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

Systemtic Name: N-[2-[3-azanyl-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-7-chloranyl-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[2-[3-amino-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-propyl]-7-chloro-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[2-[3-amino-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-7-chloro-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[2-[3-amino-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-7-chloro-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[2-[3-amino-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-propyl]-7-chloro-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O5/c1-3-33-20-10-14(6-9-19(20)32-2)18(11-21(26)29)28-12-15-16(25)7-8-17(22(15)24(28)31)27-23(30)13-4-5-13/h6-10,13,18H,3-5,11-12H2,1-2H3,(H2,26,29)(H,27,30)