N-(4-methoxyquinolin-2-yl)-N'-[[1-(phenylmethyl)indol-3-yl]methyl]-2-propyl-propane-1,3-diamine

Systemtic Name: N-(4-methoxyquinolin-2-yl)-N'-[[1-(phenylmethyl)indol-3-yl]methyl]-2-propyl-propane-1,3-diamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxy-2-quinolyl)-2-propyl-propane-1,3-diamine CAS Name: N-(4-methoxy-2-quinolinyl)-N'-[[1-(phenylmethyl)-3-indolyl]methyl]-2-propylpropane-1,3-diamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxyquinolin-2-yl)-2-propylpropane-1,3-diamine Traditional Name: (1-benzylindol-3-yl)methyl-[2-[[(4-methoxy-2-quinolyl)amino]methyl]pentyl]amine Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)CNC4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

CCCC(CNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)CNC4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C32H36N4O/c1-3-11-25(20-34-32-18-31(37-2)28-15-7-9-16-29(28)35-32)19-33-21-26-23-36(22-24-12-5-4-6-13-24)30-17-10-8-14-27(26)30/h4-10,12-18,23,25,33H,3,11,19-22H2,1-2H3,(H,34,35)