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

Systemtic Name: [3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl butanoate Openeye Name: [3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl butanoate CAS Name: butanoic acid [3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl ester IUPAC Name: [3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl butanoate Traditional Name: butyric acid [6-keto-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-4-yl]methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OCC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CCCC(=O)OCC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C19H23N3O4/c1-3-4-18(25)26-11-14-10-16(23)20-21-19(14)13-5-7-15-12(9-13)6-8-17(24)22(15)2/h5,7,9,14H,3-4,6,8,10-11H2,1-2H3,(H,20,23)