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

Systemtic Name: N-[4-methyl-2-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)phenyl]propanamide Openeye Name: N-[4-methyl-2-(3-oxo-4-phenethyl-quinoxalin-2-yl)phenyl]propanamide CAS Name: N-[4-methyl-2-(3-oxo-4-phenethyl-2-quinoxalinyl)phenyl]propanamide IUPAC Name: N-[4-methyl-2-(3-oxo-4-phenethylquinoxalin-2-yl)phenyl]propanamide Traditional Name: N-[2-(3-keto-4-phenethyl-quinoxalin-2-yl)-4-methyl-phenyl]propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-24(30)27-21-14-13-18(2)17-20(21)25-26(31)29(16-15-19-9-5-4-6-10-19)23-12-8-7-11-22(23)28-25/h4-14,17H,3,15-16H2,1-2H3,(H,27,30)