N-(5-imidazo[4,5-c]quinolin-1-ylpentyl)benzamide

Systemtic Name: N-(5-imidazo[4,5-c]quinolin-1-ylpentyl)benzamide Openeye Name: N-(5-imidazo[4,5-c]quinolin-1-ylpentyl)benzamide CAS Name: N-[5-(1-imidazo[4,5-c]quinolinyl)pentyl]benzamide IUPAC Name: N-(5-imidazo[4,5-c]quinolin-1-ylpentyl)benzamide Traditional Name: N-(5-imidazo[4,5-c]quinolin-1-ylpentyl)benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCN2C=NC3=C2C4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCN2C=NC3=C2C4=CC=CC=C4N=C3

InChI

InChI=1S/C22H22N4O/c27-22(17-9-3-1-4-10-17)23-13-7-2-8-14-26-16-25-20-15-24-19-12-6-5-11-18(19)21(20)26/h1,3-6,9-12,15-16H,2,7-8,13-14H2,(H,23,27)