N-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-6-methoxy-quinolin-7-yl]ethanamide

Systemtic Name: N-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-6-methoxy-quinolin-7-yl]ethanamide Openeye Name: N-[3-cyano-4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-quinolyl]acetamide CAS Name: N-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-7-quinolinyl]acetamide IUPAC Name: N-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinolin-7-yl]acetamide Traditional Name: N-[3-cyano-4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-7-quinolyl]acetamide Formula: C20H16Cl2N4O3 MolecularWeight: 431.27204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC

InChI

InChI=1S/C20H16Cl2N4O3/c1-10(27)25-17-6-15-12(4-19(17)29-3)20(11(8-23)9-24-15)26-16-7-18(28-2)14(22)5-13(16)21/h4-7,9H,1-3H3,(H,24,26)(H,25,27)