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

Systemtic Name: 5-azanyl-3-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 5-amino-3-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 5-amino-3-[(4-chlorophenyl)methyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 5-amino-3-[(4-chlorophenyl)methyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 5-amino-3-(4-chlorobenzyl)-1-methyl-4-phenyl-carbostyril Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)N)C(=C(C1=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=CC=C2)N)C(=C(C1=O)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O/c1-26-20-9-5-8-19(25)22(20)21(16-6-3-2-4-7-16)18(23(26)27)14-15-10-12-17(24)13-11-15/h2-13H,14,25H2,1H3