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

Systemtic Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(4-methoxyanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(4-methoxyanilino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(4-methoxyanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-(p-anisidino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C28H29N3O4 MolecularWeight: 471.54756

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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)N(C)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=C(C=C3)N(C)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-30(2)20-13-9-18(10-14-20)23(29-19-11-15-21(35-4)16-12-19)17-25(32)26-27(33)22-7-5-6-8-24(22)31(3)28(26)34/h5-16,23,29,34H,17H2,1-4H3/t23-/m1/s1