6-azanyl-2-[methyl(phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-2-[methyl(phenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-amino-2-(N-methylanilino)quinoline-3-carbonitrile CAS Name: 6-amino-2-(N-methylanilino)-3-quinolinecarbonitrile IUPAC Name: 6-amino-2-(N-methylanilino)quinoline-3-carbonitrile Traditional Name: 6-amino-2-(N-methylanilino)quinoline-3-carbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC3=C(C=C(C=C3)N)C=C2C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC3=C(C=C(C=C3)N)C=C2C#N

InChI

InChI=1S/C17H14N4/c1-21(15-5-3-2-4-6-15)17-13(11-18)9-12-10-14(19)7-8-16(12)20-17/h2-10H,19H2,1H3