N-[2-[2-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide

Systemtic Name: N-[2-[2-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide Openeye Name: N-[2-[2-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide CAS Name: N-[2-[2-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]benzamide IUPAC Name: N-[2-[2-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide Traditional Name: N-[2-[2-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCOCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCOCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H25N5O2/c1-2-19-27-20-21(17-10-6-7-11-18(17)26-22(20)24)28(19)13-15-30-14-12-25-23(29)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H2,24,26)(H,25,29)