N-(1H-indol-3-ylmethyl)-N'-(6-methoxy-4-methyl-quinolin-2-yl)propane-1,3-diamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N'-(6-methoxy-4-methyl-quinolin-2-yl)propane-1,3-diamine Openeye Name: N-(1H-indol-3-ylmethyl)-N'-(6-methoxy-4-methyl-2-quinolyl)propane-1,3-diamine CAS Name: N-(1H-indol-3-ylmethyl)-N'-(6-methoxy-4-methyl-2-quinolinyl)propane-1,3-diamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N'-(6-methoxy-4-methylquinolin-2-yl)propane-1,3-diamine Traditional Name: 1H-indol-3-ylmethyl-[3-[(6-methoxy-4-methyl-2-quinolyl)amino]propyl]amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCNCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O/c1-16-12-23(27-22-9-8-18(28-2)13-20(16)22)25-11-5-10-24-14-17-15-26-21-7-4-3-6-19(17)21/h3-4,6-9,12-13,15,24,26H,5,10-11,14H2,1-2H3,(H,25,27)