N-(1H-indol-3-ylmethyl)-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Openeye Name: N-(1H-indol-3-ylmethyl)-N'-(4-methoxy-2-quinolyl)propane-1,3-diamine CAS Name: N-(1H-indol-3-ylmethyl)-N'-(4-methoxy-2-quinolinyl)propane-1,3-diamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N'-(4-methoxyquinolin-2-yl)propane-1,3-diamine Traditional Name: 1H-indol-3-ylmethyl-[3-[(4-methoxy-2-quinolyl)amino]propyl]amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCCCNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O/c1-27-21-13-22(26-20-10-5-3-8-18(20)21)24-12-6-11-23-14-16-15-25-19-9-4-2-7-17(16)19/h2-5,7-10,13,15,23,25H,6,11-12,14H2,1H3,(H,24,26)