4-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-13-11-18(27)24-21(23-13)25-22-12-17-15-9-5-6-10-16(15)19(28)26(20(17)29)14-7-3-2-4-8-14/h2-12,22H,1H3,(H2,23,24,25,27)