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

Systemtic Name: 1-methyl-6-(4-methyl-6-oxidanylidene-1-pentadecyl-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(4-methyl-6-oxo-1-pentadecyl-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(4-methyl-6-oxo-1-pentadecyl-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-(4-methyl-6-oxo-1-pentadecyl-4,5-dihydropyridazin-3-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(6-keto-4-methyl-1-pentadecyl-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C30H47N3O2 MolecularWeight: 481.71308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C30H47N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-21-33-29(35)22-24(2)30(31-33)26-17-19-27-25(23-26)18-20-28(34)32(27)3/h17,19,23-24H,4-16,18,20-22H2,1-3H3