N-(4-methylphenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19-11-13-21(14-12-19)27-25(30)16-15-23-26(31)29(18-17-20-7-3-2-4-8-20)24-10-6-5-9-22(24)28-23/h2-14H,15-18H2,1H3,(H,27,30)