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

Systemtic Name: 4-[(4-chloranyl-3-methoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-3-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-3-methoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-3-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-3-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=CC(=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C#N)Cl

Isomeric SMILES

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

InChI

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