1-[4-azanyl-7-(2-ethoxyphenyl)-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-7-(2-ethoxyphenyl)-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-7-(2-ethoxyphenyl)-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-7-(2-ethoxyphenyl)-2-(methoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-7-(2-ethoxyphenyl)-2-(methoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(methoxymethyl)-7-o-phenetyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C(=N3)N)N=C(N4CC(C)(C)O)COC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C(=N3)N)N=C(N4CC(C)(C)O)COC

InChI

InChI=1S/C24H28N4O3/c1-5-31-19-9-7-6-8-16(19)15-10-11-17-18(12-15)26-23(25)21-22(17)28(14-24(2,3)29)20(27-21)13-30-4/h6-12,29H,5,13-14H2,1-4H3,(H2,25,26)