Drug Details |  |
| Name: | 4-phenylamino-3-quinolinecarbonitrile 7 |  |
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| PubChem ID: | 5330083 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H30Cl2N4O3/c1-33-8-6-17(7-9-33)5-4-10-36-26-13-22-19(11-25(26)35-3)27(18(15-30)16-31-22)32-23-14-24(34-2)21(29)12-20(23)28/h11-14,16-17H,4-10H2,1-3H3,(H,31,32) |
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| SMILES: | COc1cc2c(cc1OCCCC1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N |
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| Properties: | | Formula: | C27H30Cl2N4O3 | Atoms: | 36 |
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| Molecular Weight: | 529.458 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 6.68578 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-[3-(1-methylpiperidin-4-yl)p | | 4-phenylamino-3-quinolinecarbonitrile 7 | | AC1NS8AZ | | CHEMBL290921 | | CID5330083 |
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