2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methoxyphenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methoxyphenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)-3-m-anisoyl-indolizine-1-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20ClN3O4/c1-31-16-7-5-6-14(12-16)23(29)22-21(26)20(18-8-3-4-11-28(18)22)24(30)27-17-13-15(25)9-10-19(17)32-2/h3-13H,26H2,1-2H3,(H,27,30)