N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-N-p-anisyl-2-(3-thienyl)acetamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC(C3)O)CN(CC4=CC=C(C=C4)OC)C(=O)CC5=CSC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC(C3)O)CN(CC4=CC=C(C=C4)OC)C(=O)CC5=CSC=C5

InChI

InChI=1S/C30H33N3O3S/c1-21-5-3-6-24-16-25(30(31-29(21)24)32-13-4-7-26(34)19-32)18-33(28(35)15-23-12-14-37-20-23)17-22-8-10-27(36-2)11-9-22/h3,5-6,8-12,14,16,20,26,34H,4,7,13,15,17-19H2,1-2H3