4-ethyl-7-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-1H-quinoxaline-2,3-dione

Systemtic Name: 4-ethyl-7-[4-(1,3-thiazol-2-yl)piperazin-1-yl]carbonyl-1H-quinoxaline-2,3-dione Openeye Name: 4-ethyl-7-(4-thiazol-2-ylpiperazine-1-carbonyl)-1H-quinoxaline-2,3-dione CAS Name: 4-ethyl-7-[oxo-[4-(2-thiazolyl)-1-piperazinyl]methyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-ethyl-7-[4-(1,3-thiazol-2-yl)piperazine-1-carbonyl]-1H-quinoxaline-2,3-dione Traditional Name: 4-ethyl-7-(4-thiazol-2-ylpiperazine-1-carbonyl)-1H-quinoxaline-2,3-quinone Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CS4)NC(=O)C1=O

InChI

InChI=1S/C18H19N5O3S/c1-2-23-14-4-3-12(11-13(14)20-15(24)17(23)26)16(25)21-6-8-22(9-7-21)18-19-5-10-27-18/h3-5,10-11H,2,6-9H2,1H3,(H,20,24)