2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)-N-(triphenylmethyl)ethanamine

Systemtic Name: 2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)-N-(triphenylmethyl)ethanamine Openeye Name: 2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)-N-trityl-ethanamine CAS Name: 2-(4-methyl-2-phenyl-1-imidazo[4,5-c]quinolinyl)-N-(triphenylmethyl)ethanamine IUPAC Name: 2-(4-methyl-2-phenylimidazo[4,5-c]quinolin-1-yl)-N-tritylethanamine Traditional Name: 2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl-trityl-amine Formula: C38H32N4 MolecularWeight: 544.68748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1N=C(N3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1N=C(N3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H32N4/c1-28-35-36(33-24-14-15-25-34(33)40-28)42(37(41-35)29-16-6-2-7-17-29)27-26-39-38(30-18-8-3-9-19-30,31-20-10-4-11-21-31)32-22-12-5-13-23-32/h2-25,39H,26-27H2,1H3