(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4-pyridyl)acrylamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C19H17ClN4O2/c20-16-1-2-18(24-7-9-26-10-8-24)17(12-16)23-19(25)15(13-21)11-14-3-5-22-6-4-14/h1-6,11-12H,7-10H2,(H,23,25)/b15-11+