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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H22N4O2/c1-14-19(15(2)26(25-14)18-6-4-3-5-7-18)13-23-22(28)17-8-10-20-16(12-17)9-11-21(27)24-20/h3-8,10,12H,9,11,13H2,1-2H3,(H,23,28)(H,24,27)