2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-cyanophenyl)butanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-cyanophenyl)butanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(3-cyanophenyl)butanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(3-cyanophenyl)butanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(3-cyanophenyl)butanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(3-cyanophenyl)butyramide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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