3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4/c1-14-21(27)26(17-7-5-4-6-8-17)24-20(23-14)22(28)25-10-9-15-11-18(29-2)19(30-3)12-16(15)13-25/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,23,24)