N-(3-ethanoylphenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide Openeye Name: N-(3-acetylphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide CAS Name: N-(3-acetylphenyl)-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]butanamide IUPAC Name: N-(3-acetylphenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide Traditional Name: N-(3-acetylphenyl)-2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]butyramide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4NC(=O)CC

InChI

InChI=1S/C29H28N4O4/c1-4-24(28(36)30-20-12-10-11-19(17-20)18(3)34)33-25-16-9-8-15-23(25)32-27(29(33)37)21-13-6-7-14-22(21)31-26(35)5-2/h6-17,24H,4-5H2,1-3H3,(H,30,36)(H,31,35)