N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N5O3/c1-20-9-17-19-13(20)7-16-15(22)8-23-11-3-4-12-10(6-11)2-5-14(21)18-12/h3-4,6,9H,2,5,7-8H2,1H3,(H,16,22)(H,18,21)