N-(1-cyclobutylimidazol-4-yl)-2-quinolin-6-yl-ethanamide

Systemtic Name: N-(1-cyclobutylimidazol-4-yl)-2-quinolin-6-yl-ethanamide Openeye Name: N-(1-cyclobutylimidazol-4-yl)-2-(6-quinolyl)acetamide CAS Name: N-(1-cyclobutyl-4-imidazolyl)-2-(6-quinolinyl)acetamide IUPAC Name: N-(1-cyclobutylimidazol-4-yl)-2-quinolin-6-ylacetamide Traditional Name: N-(1-cyclobutylimidazol-4-yl)-2-(6-quinolyl)acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CC(C1)N2C=C(N=C2)NC(=O)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H18N4O/c23-18(21-17-11-22(12-20-17)15-4-1-5-15)10-13-6-7-16-14(9-13)3-2-8-19-16/h2-3,6-9,11-12,15H,1,4-5,10H2,(H,21,23)