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

Systemtic Name: 1-methyl-6-(4-methyl-1-octadecyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(4-methyl-1-octadecyl-6-oxo-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(4-methyl-1-octadecyl-6-oxo-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(4-methyl-1-octadecyl-6-oxo-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(6-keto-4-methyl-1-stearyl-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C33H53N3O2 MolecularWeight: 523.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C33H53N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-36-32(38)25-27(2)33(34-36)29-20-22-30-28(26-29)21-23-31(37)35(30)3/h20,22,26-27H,4-19,21,23-25H2,1-3H3