N-[4-methyl-2-(3-oxidanylidene-4-phenacyl-quinoxalin-2-yl)phenyl]propanamide

Systemtic Name: N-[4-methyl-2-(3-oxidanylidene-4-phenacyl-quinoxalin-2-yl)phenyl]propanamide Openeye Name: N-[4-methyl-2-(3-oxo-4-phenacyl-quinoxalin-2-yl)phenyl]propanamide CAS Name: N-[4-methyl-2-(3-oxo-4-phenacyl-2-quinoxalinyl)phenyl]propanamide IUPAC Name: N-[4-methyl-2-(3-oxo-4-phenacylquinoxalin-2-yl)phenyl]propanamide Traditional Name: N-[2-(3-keto-4-phenacyl-quinoxalin-2-yl)-4-methyl-phenyl]propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-3-24(31)27-20-14-13-17(2)15-19(20)25-26(32)29(22-12-8-7-11-21(22)28-25)16-23(30)18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,27,31)