N-[7-(dimethylamino)-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]cyclopropanecarboxamide Openeye Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl]cyclopropanecarboxamide CAS Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl]cyclopropanecarboxamide IUPAC Name: N-[7-(dimethylamino)-1,4-dimethyl-2,3-dioxoquinoxalin-6-yl]cyclopropanecarboxamide Traditional Name: N-[7-(dimethylamino)-2,3-diketo-1,4-dimethyl-quinoxalin-6-yl]cyclopropanecarboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N(C)C)NC(=O)C3CC3

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N(C)C)NC(=O)C3CC3

InChI

InChI=1S/C16H20N4O3/c1-18(2)11-8-13-12(19(3)15(22)16(23)20(13)4)7-10(11)17-14(21)9-5-6-9/h7-9H,5-6H2,1-4H3,(H,17,21)