2-azanyl-N-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,4-dimethoxyphenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,4-dimethoxyphenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,4-dimethoxyphenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,4-dimethoxyphenyl)-3-m-anisoyl-indolizine-1-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-31-16-8-6-7-15(13-16)24(29)23-22(26)21(19-9-4-5-12-28(19)23)25(30)27-18-11-10-17(32-2)14-20(18)33-3/h4-14H,26H2,1-3H3,(H,27,30)