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

Systemtic Name: 1-methyl-6-[5-methyl-3-oxidanylidene-2-(phenylmethyl)-4,5-dihydro-1,2,4-triazin-6-yl]-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-benzyl-5-methyl-3-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[5-methyl-3-oxo-2-(phenylmethyl)-4,5-dihydro-1,2,4-triazin-6-yl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-benzyl-5-methyl-3-oxo-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-benzyl-3-keto-5-methyl-4,5-dihydro-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NN(C(=O)N1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C(=O)CC4)C

Isomeric SMILES

CC1C(=NN(C(=O)N1)CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C(=O)CC4)C

InChI

InChI=1S/C21H22N4O2/c1-14-20(17-8-10-18-16(12-17)9-11-19(26)24(18)2)23-25(21(27)22-14)13-15-6-4-3-5-7-15/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,22,27)