N-(1-methylpyrazol-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(1-methylpyrazol-3-yl)-1H-quinoline-4-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H12N4O2/c1-18-7-6-12(17-18)16-14(20)10-8-13(19)15-11-5-3-2-4-9(10)11/h2-8H,1H3,(H,15,19)(H,16,17,20)