2-(benzotriazol-1-yl)-N-(5-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-methoxy-8-quinolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-methoxyquinolin-8-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-methoxy-8-quinolyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=NC2=C(C=C1)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C2C=CC=NC2=C(C=C1)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N5O2/c1-25-16-9-8-14(18-12(16)5-4-10-19-18)20-17(24)11-23-15-7-3-2-6-13(15)21-22-23/h2-10H,11H2,1H3,(H,20,24)