6-(2,5-dimethyl-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(2,5-dimethyl-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(2,5-dimethyl-3-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(2,5-dimethyl-3-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2,5-dimethyl-3-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(3-keto-2,5-dimethyl-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1)C)C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC1C(=NN(C(=O)N1)C)C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C15H18N4O2/c1-9-14(17-19(3)15(21)16-9)11-4-6-12-10(8-11)5-7-13(20)18(12)2/h4,6,8-9H,5,7H2,1-3H3,(H,16,21)