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

Systemtic Name: 4-methyl-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-10-8-14(19)16-17-15(10)12-5-6-13-11(9-12)4-3-7-18(13)2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,16,19)