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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-N-[[8-methyl-2-(3-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[2-(3-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[2-(3-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[2-(3-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[[2-(3-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-3-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=C(N=C4C(=CC=CC4=C3)C)N5CCCC(C5)O

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=C(N=C4C(=CC=CC4=C3)C)N5CCCC(C5)O

InChI

InChI=1S/C30H33N3O3S/c1-20-6-4-7-23-16-24(29(31-27(20)23)32-14-5-8-25(34)19-32)18-33(30(35)28-21(2)13-15-37-28)17-22-9-11-26(36-3)12-10-22/h4,6-7,9-13,15-16,25,34H,5,8,14,17-19H2,1-3H3