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

Systemtic Name: 6,7-dimethoxy-4-[(4-methoxy-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 4-(3-hydroxy-4-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(3-hydroxy-4-methoxyanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-hydroxy-4-methoxyanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(3-hydroxy-4-methoxy-anilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-24-16-5-4-12(6-15(16)23)22-19-11(9-20)10-21-14-8-18(26-3)17(25-2)7-13(14)19/h4-8,10,23H,1-3H3,(H,21,22)