N-[[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide

Systemtic Name: N-[[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]methyl]-2-oxidanylidene-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Openeye Name: N-[[1-[(2-ethoxyphenyl)methyl]-4-piperidyl]methyl]-2-oxo-6-(1-piperidylsulfonyl)-1H-quinoline-4-carboxamide CAS Name: N-[[1-[(2-ethoxyphenyl)methyl]-4-piperidinyl]methyl]-2-oxo-6-(1-piperidinylsulfonyl)-1H-quinoline-4-carboxamide IUPAC Name: N-[[1-[(2-ethoxyphenyl)methyl]piperidin-4-yl]methyl]-2-oxo-6-piperidin-1-ylsulfonyl-1H-quinoline-4-carboxamide Traditional Name: N-[[1-(2-ethoxybenzyl)-4-piperidyl]methyl]-2-keto-6-piperidinosulfonyl-1H-quinoline-4-carboxamide Formula: C30H38N4O5S MolecularWeight: 566.71152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC(CC2)CNC(=O)C3=CC(=O)NC4=C3C=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C30H38N4O5S/c1-2-39-28-9-5-4-8-23(28)21-33-16-12-22(13-17-33)20-31-30(36)26-19-29(35)32-27-11-10-24(18-25(26)27)40(37,38)34-14-6-3-7-15-34/h4-5,8-11,18-19,22H,2-3,6-7,12-17,20-21H2,1H3,(H,31,36)(H,32,35)