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

Systemtic Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[6-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-2-21(24)22-13-5-9-17-15-18(11-12-19(17)22)27(25,26)23-14-6-8-16-7-3-4-10-20(16)23/h3-4,7,10-12,15H,2,5-6,8-9,13-14H2,1H3