6-chloranyl-4-phenyl-3-[(phenylmethyl)amino]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(phenylmethyl)amino]-1H-quinolin-2-one Openeye Name: 3-(benzylamino)-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(phenylmethyl)amino]-1H-quinolin-2-one IUPAC Name: 3-(benzylamino)-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-(benzylamino)-6-chloro-4-phenyl-carbostyril Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O/c23-17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)21(22(26)25-19)24-14-15-7-3-1-4-8-15/h1-13,24H,14H2,(H,25,26)