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

Systemtic Name: N-(4-methoxyquinolin-2-yl)-2-phenyl-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-phenyl-propane-1,3-diamine CAS Name: N-(4-methoxy-2-quinolinyl)-2-phenyl-N'-[[1-(phenylmethyl)-3-indolyl]methyl]propane-1,3-diamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N'-(4-methoxyquinolin-2-yl)-2-phenylpropane-1,3-diamine Traditional Name: (1-benzylindol-3-yl)methyl-[3-[(4-methoxy-2-quinolyl)amino]-2-phenyl-propyl]amine Formula: C35H34N4O MolecularWeight: 526.67066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCC(CNCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCC(CNCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O/c1-40-34-20-35(38-32-18-10-8-17-31(32)34)37-23-28(27-14-6-3-7-15-27)21-36-22-29-25-39(24-26-12-4-2-5-13-26)33-19-11-9-16-30(29)33/h2-20,25,28,36H,21-24H2,1H3,(H,37,38)