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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC)N)C

InChI

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