7-bromanyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 7-bromanyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 7-bromo-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 7-bromo-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 7-bromo-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [7-bromo-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H23BrN4O3 MolecularWeight: 435.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC3COC(O3)(C)C)C4=C(C=C(C=C4)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC3COC(O3)(C)C)C4=C(C=C(C=C4)Br)N=C2N

InChI

InChI=1S/C19H23BrN4O3/c1-4-25-10-15-23-16-17(24(15)8-12-9-26-19(2,3)27-12)13-6-5-11(20)7-14(13)22-18(16)21/h5-7,12H,4,8-10H2,1-3H3,(H2,21,22)