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

Systemtic Name: 8-methyl-6-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-(1,2,4-triazol-1-yl)-3,4-dihydrocarbostyril Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=NC=N3)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=NC=N3)CCC(=O)N2

InChI

InChI=1S/C12H12N4O/c1-8-4-10(16-7-13-6-14-16)5-9-2-3-11(17)15-12(8)9/h4-7H,2-3H2,1H3,(H,15,17)