6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydrocarbostyril Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c1-16-12(13-7-14-16)9-2-4-10-8(6-9)3-5-11(17)15-10/h2,4,6-7H,3,5H2,1H3,(H,15,17)