1-ethyl-3-[1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethylidene]quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-[1-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[1-[2-(2-oxoindol-3-yl)hydrazino]ethylidene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[1-[(2-oxo-3-indolyl)hydrazo]ethylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[1-[2-(2-oxoindol-3-yl)hydrazinyl]ethylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[1-[N'-(2-ketoindol-3-yl)hydrazino]ethylidene]quinoline-2,4-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC3=C4C=CC=CC4=NC3=O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC3=C4C=CC=CC4=NC3=O)C1=O

InChI

InChI=1S/C21H18N4O3/c1-3-25-16-11-7-5-9-14(16)19(26)17(21(25)28)12(2)23-24-18-13-8-4-6-10-15(13)22-20(18)27/h4-11,23H,3H2,1-2H3,(H,22,24,27)