11-[4-methyl-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]undecanamide

Systemtic Name: 11-[4-methyl-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]undecanamide Openeye Name: 11-[4-methyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydropyridazin-1-yl]undecanamide CAS Name: 11-[4-methyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydropyridazin-1-yl]undecanamide IUPAC Name: 11-[4-methyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydropyridazin-1-yl]undecanamide Traditional Name: 11-[6-keto-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-methyl-4,5-dihydropyridazin-1-yl]undecanamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCCCCCCCCCC(=O)N

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CCCCCCCCCCC(=O)N

InChI

InChI=1S/C26H38N4O3/c1-19-17-25(33)30(16-10-8-6-4-3-5-7-9-11-23(27)31)28-26(19)21-12-14-22-20(18-21)13-15-24(32)29(22)2/h12,14,18-19H,3-11,13,15-17H2,1-2H3,(H2,27,31)