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

Systemtic Name: 2-azanyl-N-(2,5-dimethoxyphenyl)-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O6/c1-33-16-10-11-19(34-2)17(13-16)26-24(30)20-18-5-3-4-12-27(18)22(21(20)25)23(29)14-6-8-15(9-7-14)28(31)32/h3-13H,25H2,1-2H3,(H,26,30)