[3-(1,4-dimethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl ethanoate

Systemtic Name: [3-(1,4-dimethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl ethanoate Openeye Name: [3-(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate CAS Name: acetic acid [3-(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl ester IUPAC Name: [3-(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate Traditional Name: acetic acid [6-keto-3-(2-keto-1,4-dimethyl-3,4-dihydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-4-yl]methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)CC3COC(=O)C)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)CC3COC(=O)C)C

InChI

InChI=1S/C18H21N3O4/c1-10-6-17(24)21(3)15-5-4-12(7-14(10)15)18-13(9-25-11(2)22)8-16(23)19-20-18/h4-5,7,10,13H,6,8-9H2,1-3H3,(H,19,23)