2-[(4-ethoxyphenyl)amino]-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-7-methoxy-quinoline-3-carbonitrile Openeye Name: 2-(4-ethoxyanilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 2-(4-ethoxyanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 2-(4-ethoxyanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 7-methoxy-2-(p-phenetidino)quinoline-3-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)OC)C=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(C=CC(=C3)OC)C=C2C#N

InChI

InChI=1S/C19H17N3O2/c1-3-24-16-8-5-15(6-9-16)21-19-14(12-20)10-13-4-7-17(23-2)11-18(13)22-19/h4-11H,3H2,1-2H3,(H,21,22)