2-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 2-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 2-(3-methoxyanilino)quinoline-3-carbonitrile CAS Name: 2-(3-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 2-(3-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 2-(m-anisidino)quinoline-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C17H13N3O/c1-21-15-7-4-6-14(10-15)19-17-13(11-18)9-12-5-2-3-8-16(12)20-17/h2-10H,1H3,(H,19,20)