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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(5-chloro-2-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(5-chloro-2-methoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(5-chloro-2-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(5-chloro-2-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N

InChI

InChI=1S/C19H16ClN3O3/c1-24-16-5-4-12(20)6-15(16)23-19-11(9-21)10-22-14-8-18(26-3)17(25-2)7-13(14)19/h4-8,10H,1-3H3,(H,22,23)