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

Systemtic Name: 6-(1-heptadecyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(1-heptadecyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-heptadecyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(1-heptadecyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(1-heptadecyl-6-keto-4-methyl-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C32H51N3O2 MolecularWeight: 509.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C32H51N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-35-31(37)24-26(2)32(33-35)28-19-21-29-27(25-28)20-22-30(36)34(29)3/h19,21,25-26H,4-18,20,22-24H2,1-3H3