N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)-N-phenyl-ethanamide Openeye Name: N-[(3,5-dimethylisoxazol-4-yl)methyl]-2-(2-oxoquinoxalin-1-yl)-N-phenyl-acetamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-(2-oxo-1-quinoxalinyl)-N-phenylacetamide IUPAC Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide Traditional Name: N-[(3,5-dimethylisoxazol-4-yl)methyl]-2-(2-ketoquinoxalin-1-yl)-N-phenyl-acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H20N4O3/c1-15-18(16(2)29-24-15)13-25(17-8-4-3-5-9-17)22(28)14-26-20-11-7-6-10-19(20)23-12-21(26)27/h3-12H,13-14H2,1-2H3