N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-(3-thienyl)acetamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-2-(3-thienyl)acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNC(=O)CC3=CSC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNC(=O)CC3=CSC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H27N5O2S/c1-30-12-8-19-27-21-22(17-6-2-3-7-18(17)26-23(21)24)28(19)11-5-4-10-25-20(29)14-16-9-13-31-15-16/h2-3,6-7,9,13,15H,4-5,8,10-12,14H2,1H3,(H2,24,26)(H,25,29)