N-(1-methylpyrazol-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(1-methylpyrazol-3-yl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H14N4O2/c1-18-7-6-12(17-18)16-14(20)10-2-4-11-9(8-10)3-5-13(19)15-11/h2,4,6-8H,3,5H2,1H3,(H,15,19)(H,16,17,20)