N-(3-cyanophenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-(3-cyanophenyl)-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(3-cyanophenyl)-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N4O2/c1-12-18(22-16-8-3-2-7-15(16)20-12)24-11-17(23)21-14-6-4-5-13(9-14)10-19/h2-9H,11H2,1H3,(H,21,23)