3-[[(2R)-2-diazanyl-4-oxidanyl-6-oxidanylidene-3-phenyl-1,2-dihydropyrimidin-5-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(2R)-2-diazanyl-4-oxidanyl-6-oxidanylidene-3-phenyl-1,2-dihydropyrimidin-5-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione Openeye Name: 3-[[(2R)-2-hydrazino-4-hydroxy-6-oxo-3-phenyl-1,2-dihydropyrimidin-5-yl]methylene]-8-methyl-1H-quinoline-2,4-dione CAS Name: 3-[[(2R)-2-hydrazinyl-4-hydroxy-6-oxo-3-phenyl-1,2-dihydropyrimidin-5-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-[[(2R)-2-hydrazinyl-4-hydroxy-6-oxo-3-phenyl-1,2-dihydropyrimidin-5-yl]methylidene]-8-methyl-1H-quinoline-2,4-dione Traditional Name: 3-[[(2R)-2-hydrazino-4-hydroxy-6-keto-3-phenyl-1,2-dihydropyrimidin-5-yl]methylene]-8-methyl-1H-quinoline-2,4-quinone Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=CC3=C(N(C(NC3=O)NN)C4=CC=CC=C4)O)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=CC3=C(N([C@@H](NC3=O)NN)C4=CC=CC=C4)O)C2=O

InChI

InChI=1S/C21H19N5O4/c1-11-6-5-9-13-16(11)23-18(28)14(17(13)27)10-15-19(29)24-21(25-22)26(20(15)30)12-7-3-2-4-8-12/h2-10,21,25,30H,22H2,1H3,(H,23,28)(H,24,29)/t21-/m0/s1