N-(1-cyclopropylethyl)-1-ethyl-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-ethyl-N-methyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-ethyl-N-methyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-ethyl-2,3-diketo-N-methyl-4H-quinoxaline-6-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3CC3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)C(C)C3CC3)NC(=O)C1=O

InChI

InChI=1S/C17H21N3O3/c1-4-20-14-8-7-12(9-13(14)18-15(21)17(20)23)16(22)19(3)10(2)11-5-6-11/h7-11H,4-6H2,1-3H3,(H,18,21)