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

Systemtic Name: 6-(1-hexadecyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(1-hexadecyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-hexadecyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(1-hexadecyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(1-cetyl-6-keto-4-methyl-4,5-dihydropyridazin-3-yl)-1-methyl-3,4-dihydrocarbostyril Formula: C31H49N3O2 MolecularWeight: 495.73966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3)C)C

InChI

InChI=1S/C31H49N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-34-30(36)23-25(2)31(32-34)27-18-20-28-26(24-27)19-21-29(35)33(28)3/h18,20,24-25H,4-17,19,21-23H2,1-3H3