1-(2-azanylethyl)-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-azanylethyl)-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(2-aminoethyl)-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-aminoethyl)-2-(ethoxymethyl)-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-aminoethyl)-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: 2-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethylamine Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCN)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCN)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C20H22N6O/c1-2-27-12-17-25-18-19(26(17)9-7-21)15-6-5-13(10-16(15)24-20(18)22)14-4-3-8-23-11-14/h3-6,8,10-11H,2,7,9,12,21H2,1H3,(H2,22,24)