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

Systemtic Name: N-(3-chlorophenyl)-2-[2-oxidanylidene-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide Openeye Name: N-(3-chlorophenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide CAS Name: N-(3-chlorophenyl)-2-[2-oxo-3-[2-(1-oxopropylamino)phenyl]-1-quinoxalinyl]butanamide IUPAC Name: N-(3-chlorophenyl)-2-[2-oxo-3-[2-(propanoylamino)phenyl]quinoxalin-1-yl]butanamide Traditional Name: N-(3-chlorophenyl)-2-[2-keto-3-(2-propionamidophenyl)quinoxalin-1-yl]butyramide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN4O3/c1-3-22(26(34)29-18-11-9-10-17(28)16-18)32-23-15-8-7-14-21(23)31-25(27(32)35)19-12-5-6-13-20(19)30-24(33)4-2/h5-16,22H,3-4H2,1-2H3,(H,29,34)(H,30,33)