1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(4-methyl-1-piperidyl)sulfonyl]imidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-1-imidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylpiperidin-1-yl)sulfonylimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylpiperidino)sulfonylimidazol-1-yl]ethanone Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CN(C=N2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H26N4O3S/c1-16-8-11-23(12-9-16)28(26,27)19-13-22(15-21-19)14-20(25)24-10-4-6-17-5-2-3-7-18(17)24/h2-3,5,7,13,15-16H,4,6,8-12,14H2,1H3