1-methyl-3-[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methylidene]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[[2-(2-oxoindol-3-yl)hydrazino]methylene]quinoline-2,4-dione CAS Name: 1-methyl-3-[[(2-oxo-3-indolyl)hydrazo]methylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[[2-(2-oxoindol-3-yl)hydrazinyl]methylidene]quinoline-2,4-dione Traditional Name: 3-[[N'-(2-ketoindol-3-yl)hydrazino]methylene]-1-methyl-quinoline-2,4-quinone Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNNC3=C4C=CC=CC4=NC3=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=CNNC3=C4C=CC=CC4=NC3=O)C1=O

InChI

InChI=1S/C19H14N4O3/c1-23-15-9-5-3-7-12(15)17(24)13(19(23)26)10-20-22-16-11-6-2-4-8-14(11)21-18(16)25/h2-10,20H,1H3,(H,21,22,25)