1-(6-acetamido-4-methyl-quinolin-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-acetamido-4-methyl-quinolin-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-acetamido-4-methyl-2-quinolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(6-acetamido-4-methyl-2-quinolinyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-acetamido-4-methylquinolin-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-acetamido-4-methyl-2-quinolyl)-N-(3,4,5-trimethoxybenzyl)isonipecotamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C)N3CCC(CC3)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C)N3CCC(CC3)C(=O)NCC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H34N4O5/c1-17-12-26(31-23-7-6-21(15-22(17)23)30-18(2)33)32-10-8-20(9-11-32)28(34)29-16-19-13-24(35-3)27(37-5)25(14-19)36-4/h6-7,12-15,20H,8-11,16H2,1-5H3,(H,29,34)(H,30,33)