3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(3-phenylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-(3-phenylphenyl)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(3-phenylphenyl)propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(3-phenylphenyl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-(3-phenylphenyl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(3-phenylphenyl)propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H19N3O2/c27-22(14-13-21-23(28)26-20-12-5-4-11-19(20)25-21)24-18-10-6-9-17(15-18)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,24,27)(H,26,28)