[2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-chloro-4,5-dimethoxy-anilino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-chloro-4,5-dimethoxyanilino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-chloro-4,5-dimethoxyanilino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-chloro-4,5-dimethoxy-anilino)-3-pyridyl]-pyrrolidino-methanone Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C(C=CC=N2)C(=O)N3CCCC3)Cl)OC

InChI

InChI=1S/C18H20ClN3O3/c1-24-15-10-13(19)14(11-16(15)25-2)21-17-12(6-5-7-20-17)18(23)22-8-3-4-9-22/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,20,21)