6-[2,4-bis(azanyl)pyrimidin-5-yl]-2-methoxy-naphthalene-1,4-dione

Systemtic Name: 6-[2,4-bis(azanyl)pyrimidin-5-yl]-2-methoxy-naphthalene-1,4-dione Openeye Name: 6-(2,4-diaminopyrimidin-5-yl)-2-methoxy-naphthalene-1,4-dione CAS Name: 6-(2,4-diamino-5-pyrimidinyl)-2-methoxynaphthalene-1,4-dione IUPAC Name: 6-(2,4-diaminopyrimidin-5-yl)-2-methoxynaphthalene-1,4-dione Traditional Name: 6-(2,4-diaminopyrimidin-5-yl)-2-methoxy-1,4-naphthoquinone Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=C2)C3=CN=C(N=C3N)N

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=C2)C3=CN=C(N=C3N)N

InChI

InChI=1S/C15H12N4O3/c1-22-12-5-11(20)9-4-7(2-3-8(9)13(12)21)10-6-18-15(17)19-14(10)16/h2-6H,1H3,(H4,16,17,18,19)