N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34)C

InChI

InChI=1S/C21H20N4O2/c1-13-10-14(2)25(24-13)16-7-5-6-15(11-16)22-21(27)18-12-20(26)23-19-9-4-3-8-17(18)19/h3-11,18H,12H2,1-2H3,(H,22,27)(H,23,26)