2-oxidanylidene-4-[(phenylmethyl)amino]-1H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-4-[(phenylmethyl)amino]-1H-quinoline-3-carbonitrile Openeye Name: 4-(benzylamino)-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-oxo-4-[(phenylmethyl)amino]-1H-quinoline-3-carbonitrile IUPAC Name: 4-(benzylamino)-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-(benzylamino)-2-keto-1H-quinoline-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H13N3O/c18-10-14-16(19-11-12-6-2-1-3-7-12)13-8-4-5-9-15(13)20-17(14)21/h1-9H,11H2,(H2,19,20,21)