3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-14-9-10-17-15(12-14)6-5-11-23(17)20(26)19-21-13-18(25)24(22-19)16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3,(H,21,22)