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

Systemtic Name: 3-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C16H19N3O2/c1-10-8-15(21)17-18-16(10)13-5-6-14-12(9-13)4-3-7-19(14)11(2)20/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,21)