2-(4-chloranyl-3-methyl-butyl)-N,N-bis(phenylmethyl)-3H-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(4-chloranyl-3-methyl-butyl)-N,N-bis(phenylmethyl)-3H-imidazo[4,5-c]quinolin-4-amine Openeye Name: N,N-dibenzyl-2-(4-chloro-3-methyl-butyl)-3H-imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(4-chloro-3-methylbutyl)-N,N-bis(phenylmethyl)-3H-imidazo[4,5-c]quinolin-4-amine IUPAC Name: N,N-dibenzyl-2-(4-chloro-3-methylbutyl)-3H-imidazo[4,5-c]quinolin-4-amine Traditional Name: dibenzyl-[2-(4-chloro-3-methyl-butyl)-3H-imidazo[4,5-c]quinolin-4-yl]amine Formula: C29H29ClN4 MolecularWeight: 469.02036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(N1)C(=NC3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CCl

Isomeric SMILES

CC(CCC1=NC2=C(N1)C(=NC3=CC=CC=C32)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CCl

InChI

InChI=1S/C29H29ClN4/c1-21(18-30)16-17-26-32-27-24-14-8-9-15-25(24)31-29(28(27)33-26)34(19-22-10-4-2-5-11-22)20-23-12-6-3-7-13-23/h2-15,21H,16-20H2,1H3,(H,32,33)