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

Systemtic Name: 6-[(3-chloranyl-2-cyano-phenyl)amino]-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(3-chloro-2-cyano-anilino)-4-cyclopropyl-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(3-chloro-2-cyanoanilino)-4-cyclopropyl-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-chloro-2-cyanoanilino)-4-cyclopropyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(3-chloro-2-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(=CC=C4)Cl)C#N

Isomeric SMILES

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

InChI

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