N-[7-chloranyl-2-[2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[7-chloranyl-2-[2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[7-chloro-2-[2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[7-chloro-2-[2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[7-chloro-2-[2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[7-chloro-2-[2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC#N)N2CC3=C(C=CC(=C3C2=O)NC(=O)C4CC4)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC#N)N2CC3=C(C=CC(=C3C2=O)NC(=O)C4CC4)Cl)OC

InChI

InChI=1S/C24H24ClN3O4/c1-3-32-21-12-15(6-9-20(21)31-2)19(10-11-26)28-13-16-17(25)7-8-18(22(16)24(28)30)27-23(29)14-4-5-14/h6-9,12,14,19H,3-5,10,13H2,1-2H3,(H,27,29)