1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c1-15(23)21-12-4-8-17-14-18(10-11-19(17)21)26(24,25)22-13-5-7-16-6-2-3-9-20(16)22/h2-3,6,9-11,14H,4-5,7-8,12-13H2,1H3