2-(2-acetamidophenyl)-N-cyclopentyl-3-oxidanylidene-4H-quinoxaline-6-carboxamide

Systemtic Name: 2-(2-acetamidophenyl)-N-cyclopentyl-3-oxidanylidene-4H-quinoxaline-6-carboxamide Openeye Name: 2-(2-acetamidophenyl)-N-cyclopentyl-3-oxo-4H-quinoxaline-6-carboxamide CAS Name: 2-(2-acetamidophenyl)-N-cyclopentyl-3-oxo-4H-quinoxaline-6-carboxamide IUPAC Name: 2-(2-acetamidophenyl)-N-cyclopentyl-3-oxo-4H-quinoxaline-6-carboxamide Traditional Name: 2-(2-acetamidophenyl)-N-cyclopentyl-3-keto-4H-quinoxaline-6-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NC4CCCC4)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C(=O)NC4CCCC4)NC2=O

InChI

InChI=1S/C22H22N4O3/c1-13(27)23-17-9-5-4-8-16(17)20-22(29)26-19-12-14(10-11-18(19)25-20)21(28)24-15-6-2-3-7-15/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,23,27)(H,24,28)(H,26,29)