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

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3,4-dimethoxyphenyl)-3-p-toluoyl-indolizine-1-carboxamide Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-15-7-9-16(10-8-15)24(29)23-22(26)21(18-6-4-5-13-28(18)23)25(30)27-17-11-12-19(31-2)20(14-17)32-3/h4-14H,26H2,1-3H3,(H,27,30)