3-[(3R)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-(2-oxidanylnaphthalen-1-yl)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-oxidanylnaphthalen-1-yl)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-hydroxy-1-naphthyl)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-hydroxy-1-naphthalenyl)-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-hydroxynaphthalen-1-yl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(3R)-3-(2-hydroxy-1-naphthyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propanoyl]-1-methyl-4-quinolone Formula: C34H30N4O5 MolecularWeight: 574.6258

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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=C(C=CC6=CC=CC=C65)O

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=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C34H30N4O5/c1-20-31(34(43)38(37(20)3)22-12-5-4-6-13-22)35-25(29-23-14-8-7-11-21(23)17-18-27(29)39)19-28(40)30-32(41)24-15-9-10-16-26(24)36(2)33(30)42/h4-18,25,35,39,42H,19H2,1-3H3/t25-/m1/s1