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

Systemtic Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-phenyl-propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-3-phenyl-propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxo-3-phenylpropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-phenylpropanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-3-phenyl-propanoyl]-1-methyl-4-quinolone Formula: C30H28N4O4 MolecularWeight: 508.56772

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C30H28N4O4/c1-19-27(30(38)34(33(19)3)21-14-8-5-9-15-21)31-23(20-12-6-4-7-13-20)18-25(35)26-28(36)22-16-10-11-17-24(22)32(2)29(26)37/h4-17,23,31,37H,18H2,1-3H3/t23-/m1/s1