4-[(E)-diazanyl-(2,4-dimorpholin-4-yl-1H-pyrimidin-6-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(E)-diazanyl-(2,4-dimorpholin-4-yl-1H-pyrimidin-6-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-(2,4-dimorpholino-1H-pyrimidin-6-ylidene)-hydrazino-methyl]-1,2-benzoquinone CAS Name: 4-[(E)-[2,4-bis(4-morpholinyl)-1H-pyrimidin-6-ylidene]-hydrazinylmethyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-(2,4-dimorpholin-4-yl-1H-pyrimidin-6-ylidene)-hydrazinylmethyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-(2,4-dimorpholino-1H-pyrimidin-6-ylidene)-hydrazino-methyl]-o-benzoquinone Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C3=CC(=O)C(=O)C=C3)NN)NC(=N2)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=C/C(=C(/C3=CC(=O)C(=O)C=C3)\NN)/NC(=N2)N4CCOCC4

InChI

InChI=1S/C19H24N6O4/c20-23-18(13-1-2-15(26)16(27)11-13)14-12-17(24-3-7-28-8-4-24)22-19(21-14)25-5-9-29-10-6-25/h1-2,11-12,23H,3-10,20H2,(H,21,22)/b18-14+