azepan-1-yl-[1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-[6-(1-piperidylsulfonyl)-2-quinolyl]-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[6-(1-piperidinylsulfonyl)-2-quinolinyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-piperidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-(6-piperidinosulfonyl-2-quinolyl)-3-piperidyl]methanone Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H36N4O3S/c31-26(28-14-4-1-2-5-15-28)22-9-8-16-29(20-22)25-13-10-21-19-23(11-12-24(21)27-25)34(32,33)30-17-6-3-7-18-30/h10-13,19,22H,1-9,14-18,20H2