2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyl]-6-(2-thienyl)pyridazin-3-one Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H23N3O2S/c1-16-8-10-19-17(15-16)5-2-12-24(19)21(26)7-3-13-25-22(27)11-9-18(23-25)20-6-4-14-28-20/h4,6,8-11,14-15H,2-3,5,7,12-13H2,1H3