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

Systemtic Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]but-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-1-oxobut-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]but-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(Z)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]but-2-enoyl]-1-methyl-4-quinolone Formula: C25H24N4O4 MolecularWeight: 444.48246

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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)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C\C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)O)/C

InChI

InChI=1S/C25H24N4O4/c1-15(26-22-16(2)28(4)29(25(22)33)17-10-6-5-7-11-17)14-20(30)21-23(31)18-12-8-9-13-19(18)27(3)24(21)32/h5-14,26,32H,1-4H3/b15-14-