azepan-1-yl-[1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[6-(1-piperidylsulfonyl)-2-quinolyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[6-(1-piperidinylsulfonyl)-2-quinolinyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(6-piperidinosulfonyl-2-quinolyl)-4-piperidyl]methanone Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H36N4O3S/c31-26(29-14-4-1-2-5-15-29)21-12-18-28(19-13-21)25-11-8-22-20-23(9-10-24(22)27-25)34(32,33)30-16-6-3-7-17-30/h8-11,20-21H,1-7,12-19H2