6,7-dimethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-(4-methoxyanilino)quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-(4-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-(4-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-(p-anisidino)quinoline-3-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-23-14-6-4-13(5-7-14)22-19-12(10-20)11-21-16-9-18(25-3)17(24-2)8-15(16)19/h4-9,11H,1-3H3,(H,21,22)