2-[(4-phenylpyrimidin-2-yl)amino]naphthalene-1,4-dione

Systemtic Name: 2-[(4-phenylpyrimidin-2-yl)amino]naphthalene-1,4-dione Openeye Name: 2-[(4-phenylpyrimidin-2-yl)amino]naphthalene-1,4-dione CAS Name: 2-[(4-phenyl-2-pyrimidinyl)amino]naphthalene-1,4-dione IUPAC Name: 2-[(4-phenylpyrimidin-2-yl)amino]naphthalene-1,4-dione Traditional Name: 2-[(4-phenylpyrimidin-2-yl)amino]-1,4-naphthoquinone Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13N3O2/c24-18-12-17(19(25)15-9-5-4-8-14(15)18)23-20-21-11-10-16(22-20)13-6-2-1-3-7-13/h1-12H,(H,21,22,23)