6-(1-docosyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(1-docosyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(1-docosyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-docosyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(1-docosyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(1-behenyl-6-keto-4-methyl-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C37H61N3O2 MolecularWeight: 579.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C37H61N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-40-36(42)29-31(2)37(38-40)33-24-26-34-32(30-33)25-27-35(41)39(34)3/h24,26,30-31H,4-23,25,27-29H2,1-3H3