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

Systemtic Name: 1-methyl-6-[5-methyl-3-oxidanylidene-2-(phenylmethyl)-1,2,4-triazin-6-yl]-3,4-dihydroquinolin-2-one Openeye Name: 6-(2-benzyl-5-methyl-3-oxo-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[5-methyl-3-oxo-2-(phenylmethyl)-1,2,4-triazin-6-yl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-(2-benzyl-5-methyl-3-oxo-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(2-benzyl-3-keto-5-methyl-1,2,4-triazin-6-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/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/h3-8,10,12H,9,11,13H2,1-2H3