N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4COC5=CC=CC=C5O4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4COC5=CC=CC=C5O4)C(=C2)C

InChI

InChI=1S/C29H34N4O4/c1-19-11-13-33(14-12-19)27-15-20(2)23-16-21(7-8-24(23)32-27)31-29(35)10-9-28(34)30-17-22-18-36-25-5-3-4-6-26(25)37-22/h3-8,15-16,19,22H,9-14,17-18H2,1-2H3,(H,30,34)(H,31,35)