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

Systemtic Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(diphenylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-dimethylaminophenyl)-1-oxo-3-(N-phenylanilino)propyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(N-phenylanilino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C33H31N3O3 MolecularWeight: 517.61754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H31N3O3/c1-34(2)24-20-18-23(19-21-24)29(36(25-12-6-4-7-13-25)26-14-8-5-9-15-26)22-30(37)31-32(38)27-16-10-11-17-28(27)35(3)33(31)39/h4-21,29,39H,22H2,1-3H3/t29-/m1/s1