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

Systemtic Name: 2-azanyl-3-(3,4-dimethylphenyl)carbonyl-N-(2-methoxyphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(2-methoxyphenyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethylphenyl)-oxomethyl]-N-(2-methoxyphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(2-methoxyphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(2-methoxyphenyl)indolizine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4OC)N)C

InChI

InChI=1S/C25H23N3O3/c1-15-11-12-17(14-16(15)2)24(29)23-22(26)21(19-9-6-7-13-28(19)23)25(30)27-18-8-4-5-10-20(18)31-3/h4-14H,26H2,1-3H3,(H,27,30)