1-(2-azanyl-2-methyl-propyl)-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-azanyl-2-methyl-propyl)-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(2-amino-2-methyl-propyl)-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)-7-phenyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-amino-2-methylpropyl)-2-(ethoxymethyl)-7-phenylimidazo[4,5-c]quinolin-4-amine Traditional Name: [2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)N)C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)N)C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C23H27N5O/c1-4-29-13-19-27-20-21(28(19)14-23(2,3)25)17-11-10-16(12-18(17)26-22(20)24)15-8-6-5-7-9-15/h5-12H,4,13-14,25H2,1-3H3,(H2,24,26)