3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-1-methyl-quinolin-2-olate Formula: C22H19N4O4- MolecularWeight: 403.41066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

InChI

InChI=1S/C22H20N4O4/c1-13-18(22(30)26(25(13)3)14-9-5-4-6-10-14)23-20(28)17-19(27)15-11-7-8-12-16(15)24(2)21(17)29/h4-12,29H,1-3H3,(H,23,28)/p-1