N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-amino]acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O3/c1-19(8-14(21)17-11-6-7-11)10-16(23)20-9-15(22)18-12-4-2-3-5-13(12)20/h2-5,11H,6-10H2,1H3,(H,17,21)(H,18,22)