2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-1,5-dihydropyrrolo[2,3-b]pyridin-6-one

Systemtic Name: 2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-1,5-dihydropyrrolo[2,3-b]pyridin-6-one Openeye Name: 2-(4-dimethylaminophenyl)-4-(p-tolyl)-1,5-dihydropyrrolo[2,3-b]pyridin-6-one CAS Name: 2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-1,5-dihydropyrrolo[2,3-b]pyridin-6-one IUPAC Name: 2-(4-dimethylaminophenyl)-4-(4-methylphenyl)-1,5-dihydropyrrolo[2,3-b]pyridin-6-one Traditional Name: 2-(4-dimethylaminophenyl)-4-(p-tolyl)-1,5-dihydropyrrolo[2,3-b]pyridin-6-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(NC3=NC(=O)C2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(NC3=NC(=O)C2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H21N3O/c1-14-4-6-15(7-5-14)18-13-21(26)24-22-19(18)12-20(23-22)16-8-10-17(11-9-16)25(2)3/h4-12H,13H2,1-3H3,(H,23,24,26)