2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)butanamide

Systemtic Name: 2-[3-(2-acetamidophenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)butanamide Openeye Name: 2-[3-(2-acetamidophenyl)-2-oxo-quinoxalin-1-yl]-N-(3-chloro-4-methyl-phenyl)butanamide CAS Name: 2-[3-(2-acetamidophenyl)-2-oxo-1-quinoxalinyl]-N-(3-chloro-4-methylphenyl)butanamide IUPAC Name: 2-[3-(2-acetamidophenyl)-2-oxoquinoxalin-1-yl]-N-(3-chloro-4-methylphenyl)butanamide Traditional Name: 2-[3-(2-acetamidophenyl)-2-keto-quinoxalin-1-yl]-N-(3-chloro-4-methyl-phenyl)butyramide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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