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

Systemtic Name: N-(4-methoxyquinolin-2-yl)-2-methyl-N'-[[1-(phenylmethyl)indol-3-yl]methyl]propane-1,3-diamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxy-2-quinolyl)-2-methyl-propane-1,3-diamine CAS Name: N-(4-methoxy-2-quinolinyl)-2-methyl-N'-[[1-(phenylmethyl)-3-indolyl]methyl]propane-1,3-diamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxyquinolin-2-yl)-2-methylpropane-1,3-diamine Traditional Name: (1-benzylindol-3-yl)methyl-[3-[(4-methoxy-2-quinolyl)amino]-2-methyl-propyl]amine Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O/c1-22(18-32-30-16-29(35-2)26-13-6-8-14-27(26)33-30)17-31-19-24-21-34(20-23-10-4-3-5-11-23)28-15-9-7-12-25(24)28/h3-16,21-22,31H,17-20H2,1-2H3,(H,32,33)