N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-1H-quinoline-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N4O3/c1-13-18(21(28)25(24(13)2)14-8-4-3-5-9-14)23-20(27)16-12-22-17-11-7-6-10-15(17)19(16)26/h3-12H,1-2H3,(H,22,26)(H,23,27)