N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H25N5O/c22-21-19-20(16-9-3-4-10-17(16)25-21)26(14-24-19)12-6-5-11-23-18(27)13-15-7-1-2-8-15/h1,3-4,7,9-10,14-15H,2,5-6,8,11-13H2,(H2,22,25)(H,23,27)