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

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N5O2/c1-2-20-9-17-19-13(20)8-16-15(22)11-3-5-12-10(7-11)4-6-14(21)18-12/h3,5,7,9H,2,4,6,8H2,1H3,(H,16,22)(H,18,21)