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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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