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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

InChI

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