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

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

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C15H17N3O2/c1-10-4-6-13-11(9-10)3-2-8-18(13)15(20)12-5-7-14(19)17-16-12/h4,6,9H,2-3,5,7-8H2,1H3,(H,17,19)