3-azanyl-1-[(4-chlorophenyl)methyl]-4-phenyl-quinolin-2-one

Systemtic Name: 3-azanyl-1-[(4-chlorophenyl)methyl]-4-phenyl-quinolin-2-one Openeye Name: 3-amino-1-[(4-chlorophenyl)methyl]-4-phenyl-quinolin-2-one CAS Name: 3-amino-1-[(4-chlorophenyl)methyl]-4-phenyl-2-quinolinone IUPAC Name: 3-amino-1-[(4-chlorophenyl)methyl]-4-phenylquinolin-2-one Traditional Name: 3-amino-1-(4-chlorobenzyl)-4-phenyl-carbostyril Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)N

InChI

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