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

Systemtic Name: N-[7-chloranyl-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-3-oxidanylidene-1H-isoindol-4-yl]cyclopropanecarboxamide Openeye Name: N-[7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-propyl]-3-oxo-isoindolin-4-yl]cyclopropanecarboxamide CAS Name: N-[7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide IUPAC Name: N-[7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-3-oxo-1H-isoindol-4-yl]cyclopropanecarboxamide Traditional Name: N-[7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-propyl]-3-keto-isoindolin-4-yl]cyclopropanecarboxamide Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O5/c1-5-35-22-12-16(8-11-21(22)34-4)20(13-23(31)29(2)3)30-14-17-18(27)9-10-19(24(17)26(30)33)28-25(32)15-6-7-15/h8-12,15,20H,5-7,13-14H2,1-4H3,(H,28,32)