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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC(C)C3=CC4=C(C=C3)OCCO4)N5CCCCC5

InChI

InChI=1S/C29H34N4O4/c1-19-16-27(33-12-4-3-5-13-33)32-24-8-7-22(18-23(19)24)31-29(35)11-10-28(34)30-20(2)21-6-9-25-26(17-21)37-15-14-36-25/h6-9,16-18,20H,3-5,10-15H2,1-2H3,(H,30,34)(H,31,35)