3-[(3R)-3-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(4-dimethylaminophenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C32H33N5O4 MolecularWeight: 551.63552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(CC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N[C@H](CC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H33N5O4/c1-20-29(32(41)37(36(20)5)23-11-7-6-8-12-23)33-25(21-15-17-22(18-16-21)34(2)3)19-27(38)28-30(39)24-13-9-10-14-26(24)35(4)31(28)40/h6-18,25,33,40H,19H2,1-5H3/t25-/m1/s1