4-[(phenylmethyl)amino]-1H-quinolin-2-one

Systemtic Name: 4-[(phenylmethyl)amino]-1H-quinolin-2-one Openeye Name: 4-(benzylamino)-1H-quinolin-2-one CAS Name: 4-[(phenylmethyl)amino]-1H-quinolin-2-one IUPAC Name: 4-(benzylamino)-1H-quinolin-2-one Traditional Name: 4-(benzylamino)carbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c19-16-10-15(13-8-4-5-9-14(13)18-16)17-11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,17,18,19)