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2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide

2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide

Systemtic Name:2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide
Openeye Name:2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide
CAS Name:2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(4-methoxyphenyl)butanamide
IUPAC Name:2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(4-methoxyphenyl)butanamide
Traditional Name:2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-(4-methoxyphenyl)butyramide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H28N4O4/c1-5-24(27(34)30-19-11-13-20(36-4)14-12-19)32-25-9-7-6-8-23(25)31-26(28(32)35)21-16-17(2)10-15-22(21)29-18(3)33/h6-16,24H,5H2,1-4H3,(H,29,33)(H,30,34)


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