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

Systemtic Name: 2-[(3-methylphenyl)amino]quinoline-3-carbonitrile Openeye Name: 2-(3-methylanilino)quinoline-3-carbonitrile CAS Name: 2-(3-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 2-(3-methylanilino)quinoline-3-carbonitrile Traditional Name: 2-(m-toluidino)quinoline-3-carbonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3C=C2C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3C=C2C#N

InChI

InChI=1S/C17H13N3/c1-12-5-4-7-15(9-12)19-17-14(11-18)10-13-6-2-3-8-16(13)20-17/h2-10H,1H3,(H,19,20)