6-[(2-chloranyl-4-cyano-phenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(2-chloranyl-4-cyano-phenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(2-chloro-4-cyano-anilino)-4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(2-chloro-4-cyanoanilino)-4-cyclopropyl-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(2-chloro-4-cyanoanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(2-chloro-4-cyano-anilino)-4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1CC1C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H23ClN4O2/c23-19-9-15(11-24)1-4-20(19)27-21-10-17(16-2-3-16)18(13-25-21)22(28)26-12-14-5-7-29-8-6-14/h1,4,9-10,13-14,16H,2-3,5-8,12H2,(H,25,27)(H,26,28)