6-(azepan-1-ylsulfonyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-[3-(2-ethyl-1-piperidyl)propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-[3-(2-ethyl-1-piperidinyl)propyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-N-[3-(2-ethylpiperidino)propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C26H38N4O4S MolecularWeight: 502.66932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H38N4O4S/c1-2-20-10-5-8-14-29(20)15-9-13-27-26(32)23-19-25(31)28-24-12-11-21(18-22(23)24)35(33,34)30-16-6-3-4-7-17-30/h11-12,18-20H,2-10,13-17H2,1H3,(H,27,32)(H,28,31)