1-[2-[(3-chlorophenyl)methoxy]-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[(3-chlorophenyl)methoxy]-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(3-chlorophenyl)methoxy]-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(3-chlorophenyl)methoxy]-2-phenylethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[(3-chlorophenyl)methoxy]-2-phenylethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(3-chlorobenzyl)oxy-2-phenyl-ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC3=C2C4=CC=CC=C4N=C3N)OCC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C=NC3=C2C4=CC=CC=C4N=C3N)OCC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H21ClN4O/c26-19-10-6-7-17(13-19)15-31-22(18-8-2-1-3-9-18)14-30-16-28-23-24(30)20-11-4-5-12-21(20)29-25(23)27/h1-13,16,22H,14-15H2,(H2,27,29)