N-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide

Systemtic Name: N-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide Openeye Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide CAS Name: N-[3-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]benzamide IUPAC Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide Traditional Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H25N5O2/c1-30-15-12-19-27-20-21(17-10-5-6-11-18(17)26-22(20)24)28(19)14-7-13-25-23(29)16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H2,24,26)(H,25,29)