2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]anthracene-9,10-dione

Systemtic Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]anthracene-9,10-dione Openeye Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]anthracene-9,10-dione CAS Name: 2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]anthracene-9,10-dione IUPAC Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]anthracene-9,10-dione Traditional Name: 2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-9,10-anthraquinone Formula: C20H13N5O2 MolecularWeight: 355.34952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H13N5O2/c1-25-20-16(9-23-25)19(21-10-22-20)24-11-6-7-14-15(8-11)18(27)13-5-3-2-4-12(13)17(14)26/h2-10H,1H3,(H,21,22,24)