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

Systemtic Name: 4-[(3-ethanoylphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Openeye Name: 4-(3-acetylanilino)-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-(3-acetylanilino)-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-(3-acetylanilino)-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-(3-acetylanilino)-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-12(24)13-5-4-6-15(7-13)23-20-14(10-21)11-22-17-9-19(26-3)18(25-2)8-16(17)20/h4-9,11H,1-3H3,(H,22,23)