3-[(3R)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-(2-hydroxyphenyl)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-(2-hydroxyphenyl)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-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-(2-hydroxyphenyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-(2-hydroxyphenyl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(2-hydroxyphenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propanoyl]-1-methyl-4-quinolone Formula: C30H28N4O5 MolecularWeight: 524.56712

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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=C5O

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=C5O

InChI

InChI=1S/C30H28N4O5/c1-18-27(30(39)34(33(18)3)19-11-5-4-6-12-19)31-22(20-13-8-10-16-24(20)35)17-25(36)26-28(37)21-14-7-9-15-23(21)32(2)29(26)38/h4-16,22,31,35,38H,17H2,1-3H3/t22-/m1/s1