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

Systemtic Name: azepan-1-yl-[1-(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone Openeye Name: azepan-1-yl-[1-(6-pyrrolidin-1-ylsulfonyl-2-quinolyl)-3-piperidyl]methanone CAS Name: 1-azepanyl-[1-[6-(1-pyrrolidinylsulfonyl)-2-quinolinyl]-3-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)piperidin-3-yl]methanone Traditional Name: azepan-1-yl-[1-(6-pyrrolidinosulfonyl-2-quinolyl)-3-piperidyl]methanone Formula: C25H34N4O3S MolecularWeight: 470.62746

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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)N5CCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCCN(C2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H34N4O3S/c30-25(27-13-3-1-2-4-14-27)21-8-7-15-28(19-21)24-12-9-20-18-22(10-11-23(20)26-24)33(31,32)29-16-5-6-17-29/h9-12,18,21H,1-8,13-17,19H2