4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butylcarbamic acid

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butylcarbamic acid Openeye Name: 4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butylcarbamic acid CAS Name: 4-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butylcarbamic acid IUPAC Name: 4-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]butylcarbamic acid Traditional Name: 4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butylcarbamic acid Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCNC(=O)O)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCNC(=O)O)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C23H26N6O3/c1-2-32-14-19-28-20-21(29(19)11-4-3-10-26-23(30)31)17-8-7-15(12-18(17)27-22(20)24)16-6-5-9-25-13-16/h5-9,12-13,26H,2-4,10-11,14H2,1H3,(H2,24,27)(H,30,31)