N3-(1H-indol-3-ylmethyl)-N1-(6-methoxy-4-methyl-quinolin-2-yl)cyclohexane-1,3-diamine

Systemtic Name: N3-(1H-indol-3-ylmethyl)-N1-(6-methoxy-4-methyl-quinolin-2-yl)cyclohexane-1,3-diamine Openeye Name: N3-(1H-indol-3-ylmethyl)-N1-(6-methoxy-4-methyl-2-quinolyl)cyclohexane-1,3-diamine CAS Name: N3-(1H-indol-3-ylmethyl)-N1-(6-methoxy-4-methyl-2-quinolinyl)cyclohexane-1,3-diamine IUPAC Name: 3-N-(1H-indol-3-ylmethyl)-1-N-(6-methoxy-4-methylquinolin-2-yl)cyclohexane-1,3-diamine Traditional Name: 1H-indol-3-ylmethyl-[3-[(6-methoxy-4-methyl-2-quinolyl)amino]cyclohexyl]amine Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCCC(C3)NCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NC3CCCC(C3)NCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O/c1-17-12-26(30-25-11-10-21(31-2)14-23(17)25)29-20-7-5-6-19(13-20)27-15-18-16-28-24-9-4-3-8-22(18)24/h3-4,8-12,14,16,19-20,27-28H,5-7,13,15H2,1-2H3,(H,29,30)