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

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

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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=C3NC(=N5)CCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C5=C3NC(=N5)CCCCCCl

InChI

InChI=1S/C29H29ClN4/c30-19-11-3-8-18-26-32-27-24-16-9-10-17-25(24)31-29(28(27)33-26)34(20-22-12-4-1-5-13-22)21-23-14-6-2-7-15-23/h1-2,4-7,9-10,12-17H,3,8,11,18-21H2,(H,32,33)