N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-2-(4-quinolin-4-ylpiperazin-1-yl)ethanamide Openeye Name: N-(7-methoxytetralin-2-yl)-N-propyl-2-[4-(4-quinolyl)piperazin-1-yl]acetamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-2-[4-(4-quinolinyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-2-(4-quinolin-4-ylpiperazin-1-yl)acetamide Traditional Name: N-(7-methoxytetralin-2-yl)-N-propyl-2-[4-(4-quinolyl)piperazino]acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=NC5=CC=CC=C54

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C29H36N4O2/c1-3-14-33(24-10-8-22-9-11-25(35-2)20-23(22)19-24)29(34)21-31-15-17-32(18-16-31)28-12-13-30-27-7-5-4-6-26(27)28/h4-7,9,11-13,20,24H,3,8,10,14-19,21H2,1-2H3