4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-but-2-ynoxy-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-but-2-ynoxy-6-methoxy-quinoline-3-carbonitrile Openeye Name: 7-but-2-ynoxy-4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-but-2-ynoxy-4-(2,4-dichloro-5-methoxyanilino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-but-2-ynoxy-4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-but-2-ynoxy-4-(2,4-dichloro-5-methoxy-anilino)-6-methoxy-quinoline-3-carbonitrile Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC

Isomeric SMILES

CC#CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3Cl)Cl)OC)C#N)OC

InChI

InChI=1S/C22H17Cl2N3O3/c1-4-5-6-30-21-9-17-14(7-20(21)29-3)22(13(11-25)12-26-17)27-18-10-19(28-2)16(24)8-15(18)23/h7-10,12H,6H2,1-3H3,(H,26,27)