N-(3-cyanophenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide Openeye Name: N-(3-cyanophenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide CAS Name: N-(3-cyanophenyl)-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]propanamide Traditional Name: N-(3-cyanophenyl)-2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]propionamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)C(C)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H23N5O3/c1-3-24(33)30-21-12-5-4-11-20(21)25-27(35)32(23-14-7-6-13-22(23)31-25)17(2)26(34)29-19-10-8-9-18(15-19)16-28/h4-15,17H,3H2,1-2H3,(H,29,34)(H,30,33)