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

Systemtic Name: 2-(2-methoxy-6-methyl-pyridin-3-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 2-(2-methoxy-6-methyl-3-pyridyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 2-(2-methoxy-6-methyl-3-pyridinyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 2-(2-methoxy-6-methylpyridin-3-yl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 2-(2-methoxy-6-methyl-3-pyridyl)-7,7-dimethyl-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=NC3=C(O2)C=C4C(=C3)C(C(=O)N4)(C)C)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C2=NC3=C(O2)C=C4C(=C3)C(C(=O)N4)(C)C)OC

InChI

InChI=1S/C18H17N3O3/c1-9-5-6-10(15(19-9)23-4)16-20-13-7-11-12(8-14(13)24-16)21-17(22)18(11,2)3/h5-8H,1-4H3,(H,21,22)