N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-N-o-anisyl-succinamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4OC)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4OC)C(=C2)C

InChI

InChI=1S/C28H34N4O3/c1-19-12-14-32(15-13-19)26-16-20(2)23-17-22(8-9-24(23)31-26)30-28(34)11-10-27(33)29-18-21-6-4-5-7-25(21)35-3/h4-9,16-17,19H,10-15,18H2,1-3H3,(H,29,33)(H,30,34)