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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C21H20N4O3
MolecularWeight: 376.4085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C21H20N4O3/c1-13-19(21(28)25(24(13)2)16-6-4-3-5-7-16)23-20(27)15-8-10-17-14(12-15)9-11-18(26)22-17/h3-8,10,12H,9,11H2,1-2H3,(H,22,26)(H,23,27)


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