N-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]carbamate

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]carbamate Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]carbamate CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]carbamate IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]butyl]carbamate Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]carbamate Formula: C23H25N6O3- MolecularWeight: 433.483

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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)/p-1