[2-[(2,3-dimethylphenyl)amino]pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(2,3-dimethylanilino)-3-pyridyl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2,3-dimethylanilino)-3-pyridinyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [2-(2,3-dimethylanilino)pyridin-3-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(2,3-dimethylanilino)-3-pyridyl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3C4=CC=CC=N4)C

InChI

InChI=1S/C23H24N4O/c1-16-8-5-11-19(17(16)2)26-22-18(9-6-14-25-22)23(28)27-15-7-12-21(27)20-10-3-4-13-24-20/h3-6,8-11,13-14,21H,7,12,15H2,1-2H3,(H,25,26)