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

Systemtic Name: 2-azanyl-N-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2-chlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-chlorophenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2-chlorophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2-chlorophenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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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=C4Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4Cl)N)OC

InChI

InChI=1S/C24H20ClN3O4/c1-31-18-11-10-14(13-19(18)32-2)23(29)22-21(26)20(17-9-5-6-12-28(17)22)24(30)27-16-8-4-3-7-15(16)25/h3-13H,26H2,1-2H3,(H,27,30)