4-[(2-oxidanylidene-1H-quinolin-3-yl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(2-oxidanylidene-1H-quinolin-3-yl)methylamino]benzenecarbonitrile Openeye Name: 4-[(2-oxo-1H-quinolin-3-yl)methylamino]benzonitrile CAS Name: 4-[(2-oxo-1H-quinolin-3-yl)methylamino]benzonitrile IUPAC Name: 4-[(2-oxo-1H-quinolin-3-yl)methylamino]benzonitrile Traditional Name: 4-[(2-keto-1H-quinolin-3-yl)methylamino]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)C#N

InChI

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