1-ethyl-N,3-dimethyl-N-(4-methylpentan-2-yl)-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N,3-dimethyl-N-(4-methylpentan-2-yl)-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-(1,3-dimethylbutyl)-1-ethyl-N,3-dimethyl-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N,3-dimethyl-N-(4-methylpentan-2-yl)-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-N,3-dimethyl-N-(4-methylpentan-2-yl)-2-oxoquinoxaline-6-carboxamide Traditional Name: N-(1,3-dimethylbutyl)-1-ethyl-2-keto-N,3-dimethyl-quinoxaline-6-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)CC(C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)CC(C)C)N=C(C1=O)C

InChI

InChI=1S/C19H27N3O2/c1-7-22-17-9-8-15(11-16(17)20-14(5)18(22)23)19(24)21(6)13(4)10-12(2)3/h8-9,11-13H,7,10H2,1-6H3