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

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methoxyphenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methoxyphenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O5/c1-32-18-10-8-15(26)13-16(18)28-25(31)21-17-6-4-5-11-29(17)23(22(21)27)24(30)14-7-9-19(33-2)20(12-14)34-3/h4-13H,27H2,1-3H3,(H,28,31)