4-[(2-methylphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 4-[(2-methylphenyl)amino]quinoline-3-carbonitrile Openeye Name: 4-(2-methylanilino)quinoline-3-carbonitrile CAS Name: 4-(2-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 4-(2-methylanilino)quinoline-3-carbonitrile Traditional Name: 4-(o-toluidino)quinoline-3-carbonitrile Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C=NC3=CC=CC=C32)C#N

InChI

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