2-methoxy-N-[[7-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-methoxy-N-[[7-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-7-methyl-3-quinolyl]methyl]-2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-7-methyl-3-quinolinyl]methyl]-2-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-7-methylquinolin-3-yl]methyl]-2-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[[2-(3-hydroxypiperidino)-7-methyl-3-quinolyl]methyl]-N-[3-(2-ketopyrrolidino)propyl]-2-methoxy-benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=CC=C4OC)N5CCCC(C5)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=CC=C4OC)N5CCCC(C5)O

InChI

InChI=1S/C31H38N4O4/c1-22-12-13-23-19-24(30(32-27(23)18-22)34-15-5-8-25(36)21-34)20-35(17-7-16-33-14-6-11-29(33)37)31(38)26-9-3-4-10-28(26)39-2/h3-4,9-10,12-13,18-19,25,36H,5-8,11,14-17,20-21H2,1-2H3