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

Systemtic Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C15H17N3O2/c1-10-6-7-11-4-2-3-5-13(11)18(10)15(20)12-8-9-14(19)17-16-12/h2-5,10H,6-9H2,1H3,(H,17,19)