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

Systemtic Name: 2-azanyl-3-(3,4-dimethoxyphenyl)carbonyl-N-(2,3-dimethylphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-(2,3-dimethylphenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(2,3-dimethylphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-(2,3-dimethylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,3-dimethylphenyl)-3-veratroyl-indolizine-1-carboxamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-15-8-7-9-18(16(15)2)28-26(31)22-19-10-5-6-13-29(19)24(23(22)27)25(30)17-11-12-20(32-3)21(14-17)33-4/h5-14H,27H2,1-4H3,(H,28,31)