2-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[[2-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C18H16N6O2/c25-16-6-4-12-8-13(3-5-15(12)23-16)18(26)21-9-14-2-1-7-20-17(14)24-11-19-10-22-24/h1-3,5,7-8,10-11H,4,6,9H2,(H,21,26)(H,23,25)