2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-oxo-quinoxalin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxo-1-quinoxalinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[3-(2-acetamido-5-methylphenyl)-2-oxoquinoxalin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[3-(2-acetamido-5-methyl-phenyl)-2-keto-quinoxalin-1-yl]-N-(2,6-diethylphenyl)acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C4=C(C=CC(=C4)C)NC(=O)C

InChI

InChI=1S/C29H30N4O3/c1-5-20-10-9-11-21(6-2)27(20)32-26(35)17-33-25-13-8-7-12-24(25)31-28(29(33)36)22-16-18(3)14-15-23(22)30-19(4)34/h7-16H,5-6,17H2,1-4H3,(H,30,34)(H,32,35)