1-[2-(1-phenylethylamino)pyrimidin-4-yl]furo[3,4-f]benzimidazole-5,7-dione

Systemtic Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]furo[3,4-f]benzimidazole-5,7-dione Openeye Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]furo[3,4-f]benzimidazole-5,7-dione CAS Name: 1-[2-(1-phenylethylamino)-4-pyrimidinyl]furo[3,4-f]benzimidazole-5,7-dione IUPAC Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]furo[3,4-f]benzimidazole-5,7-dione Traditional Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]furo[3,4-f]benzimidazole-5,7-quinone Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C5C(=C4)C(=O)OC5=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C5C(=C4)C(=O)OC5=O

InChI

InChI=1S/C21H15N5O3/c1-12(13-5-3-2-4-6-13)24-21-22-8-7-18(25-21)26-11-23-16-9-14-15(10-17(16)26)20(28)29-19(14)27/h2-12H,1H3,(H,22,24,25)