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

Systemtic Name: N,N-bis(phenylmethyl)-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: N,N-dibenzyl-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine CAS Name: N,N-bis(phenylmethyl)-1-[4-(phenylthio)butyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: N,N-dibenzyl-1-(4-phenylsulfanylbutyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: dibenzyl-[1-[4-(phenylthio)butyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C34H32N4S MolecularWeight: 528.70968

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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=CN5CCCCSC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C5=C3N=CN5CCCCSC6=CC=CC=C6

InChI

InChI=1S/C34H32N4S/c1-4-14-27(15-5-1)24-38(25-28-16-6-2-7-17-28)34-32-33(30-20-10-11-21-31(30)36-34)37(26-35-32)22-12-13-23-39-29-18-8-3-9-19-29/h1-11,14-21,26H,12-13,22-25H2