1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,6-dimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,6-dimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,6-dimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,6-dimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,6-dimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,6-dimethyl-2-quinolyl)thio]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N2OS/c1-15-9-10-19-18(12-15)13-16(2)22(23-19)26-14-21(25)24-11-5-7-17-6-3-4-8-20(17)24/h3-4,6,8-10,12-13H,5,7,11,14H2,1-2H3