N-[3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propyl]ethanamide

Systemtic Name: N-[3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propyl]ethanamide Openeye Name: N-[3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propyl]acetamide CAS Name: N-[3-(1,8-dimethyl-2-imidazo[4,5-c]quinolinyl)propyl]acetamide IUPAC Name: N-[3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propyl]acetamide Traditional Name: N-[3-(1,8-dimethylimidazo[4,5-c]quinolin-2-yl)propyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)N=C(N3C)CCCNC(=O)C

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)N=C(N3C)CCCNC(=O)C

InChI

InChI=1S/C17H20N4O/c1-11-6-7-14-13(9-11)17-15(10-19-14)20-16(21(17)3)5-4-8-18-12(2)22/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,22)