1-[1-(4-imidazol-1-ylphenoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-(4-imidazol-1-ylphenoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[(4-imidazol-1-ylphenoxy)methyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[4-(1-imidazolyl)phenoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-(4-imidazol-1-ylphenoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[(4-imidazol-1-ylphenoxy)methyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)N2C=CN=C2)N3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

CCC(COC1=CC=C(C=C1)N2C=CN=C2)N3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C23H22N6O/c1-2-16(13-30-18-9-7-17(8-10-18)28-12-11-25-14-28)29-15-26-21-22(29)19-5-3-4-6-20(19)27-23(21)24/h3-12,14-16H,2,13H2,1H3,(H2,24,27)