N-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzamide

Systemtic Name: N-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzamide Openeye Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzamide CAS Name: N-[8-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]octyl]benzamide IUPAC Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzamide Traditional Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCCCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCCCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C28H35N5O2/c1-35-20-17-24-32-25-26(22-15-9-10-16-23(22)31-27(25)29)33(24)19-12-5-3-2-4-11-18-30-28(34)21-13-7-6-8-14-21/h6-10,13-16H,2-5,11-12,17-20H2,1H3,(H2,29,31)(H,30,34)