1-(4-chloranylbutyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-chloranylbutyl)-N,N-bis(phenylmethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: N,N-dibenzyl-1-(4-chlorobutyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-chlorobutyl)-N,N-bis(phenylmethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: N,N-dibenzyl-1-(4-chlorobutyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: dibenzyl-[1-(4-chlorobutyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C28H27ClN4 MolecularWeight: 454.99378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C5=C3N=CN5CCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C5=C3N=CN5CCCCCl

InChI

InChI=1S/C28H27ClN4/c29-17-9-10-18-32-21-30-26-27(32)24-15-7-8-16-25(24)31-28(26)33(19-22-11-3-1-4-12-22)20-23-13-5-2-6-14-23/h1-8,11-16,21H,9-10,17-20H2