2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(3-morpholinopropyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-[3-(4-morpholinyl)propyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(3-morpholin-4-ylpropyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-(3-morpholinopropyl)acetamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCCN4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCCCN4CCOCC4)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-31-21-7-6-17(15-20(21)25)19-16-18-5-2-3-10-28(18)22(19)23(29)24(30)26-8-4-9-27-11-13-32-14-12-27/h2-3,5-7,10,15-16H,4,8-9,11-14H2,1H3,(H,26,30)