N-[(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl]-N-phenyl-ethanamide Openeye Name: N-[(3-oxo-4H-quinoxalin-2-yl)-phenyl-methyl]-N-phenyl-acetamide CAS Name: N-[(3-oxo-4H-quinoxalin-2-yl)-phenylmethyl]-N-phenylacetamide IUPAC Name: N-[(3-oxo-4H-quinoxalin-2-yl)-phenylmethyl]-N-phenylacetamide Traditional Name: N-[(3-keto-4H-quinoxalin-2-yl)-phenyl-methyl]-N-phenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O2/c1-16(27)26(18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)21-23(28)25-20-15-9-8-14-19(20)24-21/h2-15,22H,1H3,(H,25,28)