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

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methylphenyl)-3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methylphenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methyl-phenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=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/C25H22ClN3O4/c1-14-7-9-16(26)13-17(14)28-25(31)21-18-6-4-5-11-29(18)23(22(21)27)24(30)15-8-10-19(32-2)20(12-15)33-3/h4-13H,27H2,1-3H3,(H,28,31)