2-methyl-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 2-methyl-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-methyl-6-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydropyridazin-3-one CAS Name: 2-methyl-6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-methyl-6-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-methyl-6-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydropyridazin-3-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C16H19N3O2/c1-11-5-3-6-12-7-4-10-19(15(11)12)16(21)13-8-9-14(20)18(2)17-13/h3,5-6H,4,7-10H2,1-2H3