1-[1-[(4-chlorophenyl)methoxy]propan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-[(4-chlorophenyl)methoxy]propan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-1-methyl-ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[(4-chlorophenyl)methoxy]propan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[(4-chlorophenyl)methoxy]propan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(4-chlorobenzyl)oxy-1-methyl-ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)Cl)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CC(COCC1=CC=C(C=C1)Cl)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C20H19ClN4O/c1-13(10-26-11-14-6-8-15(21)9-7-14)25-12-23-18-19(25)16-4-2-3-5-17(16)24-20(18)22/h2-9,12-13H,10-11H2,1H3,(H2,22,24)