3-[(3R)-3-(4-chlorophenyl)-3-(diphenylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(4-chlorophenyl)-3-(diphenylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-chlorophenyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-chlorophenyl)-1-oxo-3-(N-phenylanilino)propyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-chlorophenyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-chlorophenyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C31H25ClN2O3 MolecularWeight: 508.9948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=C(C=C3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=C(C=C3)Cl)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25ClN2O3/c1-33-26-15-9-8-14-25(26)30(36)29(31(33)37)28(35)20-27(21-16-18-22(32)19-17-21)34(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19,27,37H,20H2,1H3/t27-/m1/s1