7-chloranyl-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide

Systemtic Name: 7-chloranyl-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-3-oxidanylidene-3a,7a-dihydro-1H-isoindole-1-carboxamide Openeye Name: 7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-oxo-propyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide CAS Name: 7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide IUPAC Name: 7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxyphenyl)-3-oxopropyl]-3-oxo-3a,7a-dihydro-1H-isoindole-1-carboxamide Traditional Name: 7-chloro-2-[3-(dimethylamino)-1-(3-ethoxy-4-methoxy-phenyl)-3-keto-propyl]-3-keto-3a,7a-dihydro-1H-isoindole-1-carboxamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)N(C)C)N2C(C3C(C2=O)C=CC=C3Cl)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)N(C)C)N2C(C3C(C2=O)C=CC=C3Cl)C(=O)N)OC

InChI

InChI=1S/C23H28ClN3O5/c1-5-32-18-11-13(9-10-17(18)31-4)16(12-19(28)26(2)3)27-21(22(25)29)20-14(23(27)30)7-6-8-15(20)24/h6-11,14,16,20-21H,5,12H2,1-4H3,(H2,25,29)