3-[(3R)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-(furan-2-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-(furan-2-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-furyl)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-furanyl)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-(furan-2-yl)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(2-furyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C28H26N4O5 MolecularWeight: 498.52984

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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=CO5

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=CO5

InChI

InChI=1S/C28H26N4O5/c1-17-25(28(36)32(31(17)3)18-10-5-4-6-11-18)29-20(23-14-9-15-37-23)16-22(33)24-26(34)19-12-7-8-13-21(19)30(2)27(24)35/h4-15,20,29,35H,16H2,1-3H3/t20-/m1/s1