2-azanyl-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-(2,5-dimethoxyphenyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-(2,5-dimethoxyphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O6/c1-32-16-9-11-19(33-2)17(14-16)28-26(31)22-18-7-5-6-12-29(18)24(23(22)27)25(30)15-8-10-20(34-3)21(13-15)35-4/h5-14H,27H2,1-4H3,(H,28,31)