[6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone

Systemtic Name: [6-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Openeye Name: [6-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone CAS Name: [6-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone IUPAC Name: [6-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone Traditional Name: [6-[4-(azepane-1-carbonyl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

InChI

InChI=1S/C26H37N3O4S/c30-25(27-14-3-1-2-4-15-27)21-12-17-28(18-13-21)34(32,33)23-10-11-24-22(19-23)9-6-16-29(24)26(31)20-7-5-8-20/h10-11,19-21H,1-9,12-18H2