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

Systemtic Name: N-[2-[2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide Openeye Name: N-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide CAS Name: N-[2-[2-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]benzamide IUPAC Name: N-[2-[2-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide Traditional Name: N-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H23N5O2/c1-15-25-19-20(17-9-5-6-10-18(17)26-21(19)23)27(15)12-14-29-13-11-24-22(28)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H2,23,26)(H,24,28)