7,7-dimethyl-2-(2-methylpyrimidin-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(2-methylpyrimidin-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 7,7-dimethyl-2-(2-methylpyrimidin-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 7,7-dimethyl-2-(2-methyl-5-pyrimidinyl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 7,7-dimethyl-2-(2-methylpyrimidin-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 7,7-dimethyl-2-(2-methylpyrimidin-5-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C2=NC3=C(O2)C=C4C(=C3)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=NC=C(C=N1)C2=NC3=C(O2)C=C4C(=C3)C(C(=O)N4)(C)C

InChI

InChI=1S/C16H14N4O2/c1-8-17-6-9(7-18-8)14-19-12-4-10-11(5-13(12)22-14)20-15(21)16(10,2)3/h4-7H,1-3H3,(H,20,21)