2-chloranyl-N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(2,5-dimethoxy-4-pyrrolidino-benzylidene)amino]nicotinamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=C(N=CC=C2)Cl)OC)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=C(N=CC=C2)Cl)OC)N3CCCC3

InChI

InChI=1S/C19H21ClN4O3/c1-26-16-11-15(24-8-3-4-9-24)17(27-2)10-13(16)12-22-23-19(25)14-6-5-7-21-18(14)20/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,23,25)