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

Systemtic Name: 2-(2,3-dimethylquinoxalin-6-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 2-(2,3-dimethylquinoxalin-6-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 2-(2,3-dimethyl-6-quinoxalinyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 2-(2,3-dimethylquinoxalin-6-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 2-(2,3-dimethylquinoxalin-6-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=NC4=C(O3)C=C5C(=C4)C(C(=O)N5)(C)C)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=NC4=C(O3)C=C5C(=C4)C(C(=O)N5)(C)C)N=C1C

InChI

InChI=1S/C21H18N4O2/c1-10-11(2)23-16-7-12(5-6-14(16)22-10)19-24-17-8-13-15(9-18(17)27-19)25-20(26)21(13,3)4/h5-9H,1-4H3,(H,25,26)