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

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(3-oxo-4-phenethyl-quinoxalin-2-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(3-oxo-4-phenethyl-2-quinoxalinyl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(3-oxo-4-phenethylquinoxalin-2-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(3-keto-4-phenethyl-quinoxalin-2-yl)propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-18-11-12-21(24(30)17-18)28-25(31)14-13-22-26(32)29(16-15-19-7-3-2-4-8-19)23-10-6-5-9-20(23)27-22/h2-12,17,30H,13-16H2,1H3,(H,28,31)