N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanediamide

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-tetralin-1-yl-butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-tetralin-1-yl-succinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCC4=CC=CC=C34)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCC4=CC=CC=C34)N5CCCCC5

InChI

InChI=1S/C29H34N4O2/c1-20-18-27(33-16-5-2-6-17-33)31-26-13-12-22(19-24(20)26)30-28(34)14-15-29(35)32-25-11-7-9-21-8-3-4-10-23(21)25/h3-4,8,10,12-13,18-19,25H,2,5-7,9,11,14-17H2,1H3,(H,30,34)(H,32,35)