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

Systemtic Name: 6-[azanyl-(4-chlorophenyl)methyl]-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)methyl]-1-methyl-4-phenyl-carbostyril Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N)C(=CC1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)N)C(=CC1=O)C4=CC=CC=C4

InChI

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