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

Systemtic Name: 4-[(E)-diazanyl-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(E)-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-hydrazino-methyl]-1,2-benzoquinone CAS Name: 4-[(E)-[2,4-bis(1-pyrrolidinyl)-1H-pyrimidin-6-ylidene]-hydrazinylmethyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(E)-(2,4-dipyrrolidin-1-yl-1H-pyrimidin-6-ylidene)-hydrazinylmethyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(E)-(2,4-dipyrrolidino-1H-pyrimidin-6-ylidene)-hydrazino-methyl]-o-benzoquinone Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C(C3=CC(=O)C(=O)C=C3)NN)NC(=N2)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C/C(=C(/C3=CC(=O)C(=O)C=C3)\NN)/NC(=N2)N4CCCC4

InChI

InChI=1S/C19H24N6O2/c20-23-18(13-5-6-15(26)16(27)11-13)14-12-17(24-7-1-2-8-24)22-19(21-14)25-9-3-4-10-25/h5-6,11-12,23H,1-4,7-10,20H2,(H,21,22)/b18-14+