1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanamine

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanamine Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanamine CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[4-(4-phenylbutyl)-1-piperazinyl]ethanamine IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[4-(4-phenylbutyl)piperazin-1-yl]ethanamine Traditional Name: [1-(6-methoxy-4-quinolyl)-2-[4-(4-phenylbutyl)piperazino]ethyl]amine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCCC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCN(CC3)CCCCC4=CC=CC=C4)N

InChI

InChI=1S/C26H34N4O/c1-31-22-10-11-26-24(19-22)23(12-13-28-26)25(27)20-30-17-15-29(16-18-30)14-6-5-9-21-7-3-2-4-8-21/h2-4,7-8,10-13,19,25H,5-6,9,14-18,20,27H2,1H3