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

Systemtic Name: N-(2-cyanophenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2-cyanophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2-cyanophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2-cyanophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2-cyanophenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14N4O2/c19-11-12-5-1-2-6-13(12)21-17(23)10-9-16-18(24)22-15-8-4-3-7-14(15)20-16/h1-8H,9-10H2,(H,21,23)(H,22,24)