2-(2-methoxy-6-methyl-pyridin-3-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(2-methoxy-6-methyl-pyridin-3-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(2-methoxy-6-methyl-3-pyridyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(2-methoxy-6-methyl-3-pyridinyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(2-methoxy-6-methylpyridin-3-yl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(2-methoxy-6-methyl-3-pyridyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)C4(C)C)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)C4(C)C)OC

InChI

InChI=1S/C18H18N4O2/c1-9-5-6-10(16(19-9)24-4)15-20-13-7-11-12(8-14(13)21-15)22-17(23)18(11,2)3/h5-8H,1-4H3,(H,20,21)(H,22,23)