5-methyl-N-[[7-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[[7-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-7-methyl-3-quinolyl]methyl]-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-carboxamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-7-methyl-3-quinolinyl]methyl]-5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-7-methylquinolin-3-yl]methyl]-5-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[[2-(3-hydroxypiperidino)-7-methyl-3-quinolyl]methyl]-N-[3-(2-ketopyrrolidino)propyl]-5-methyl-thiophene-2-carboxamide Formula: C29H36N4O3S MolecularWeight: 520.68614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=C(S4)C)N5CCCC(C5)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCN3CCCC3=O)C(=O)C4=CC=C(S4)C)N5CCCC(C5)O

InChI

InChI=1S/C29H36N4O3S/c1-20-8-10-22-17-23(28(30-25(22)16-20)32-13-3-6-24(34)19-32)18-33(29(36)26-11-9-21(2)37-26)15-5-14-31-12-4-7-27(31)35/h8-11,16-17,24,34H,3-7,12-15,18-19H2,1-2H3