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

Systemtic Name: 8-bromanyl-6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-6-(2-methyl-1,2,4-triazol-3-yl)-3,4-dihydrocarbostyril Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O/c1-17-12(14-6-15-17)8-4-7-2-3-10(18)16-11(7)9(13)5-8/h4-6H,2-3H2,1H3,(H,16,18)