2-(2-acetamidophenyl)-3-oxidanylidene-N-(1-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-3-oxidanylidene-N-(1-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-(1-benzylpropyl)-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-3-oxo-N-(1-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-3-oxo-N-(1-phenylbutan-2-yl)-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-(1-benzylpropyl)-3-keto-4H-quinoxaline-6-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C27H26N4O3/c1-3-20(15-18-9-5-4-6-10-18)29-26(33)19-13-14-23-24(16-19)31-27(34)25(30-23)21-11-7-8-12-22(21)28-17(2)32/h4-14,16,20H,3,15H2,1-2H3,(H,28,32)(H,29,33)(H,31,34)