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

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-6-(2-thienyl)pyridazin-3-one Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c25-20(23-13-3-7-16-6-1-2-8-18(16)23)10-4-14-24-21(26)12-11-17(22-24)19-9-5-15-27-19/h1-2,5-6,8-9,11-12,15H,3-4,7,10,13-14H2