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

Systemtic Name: 2-azanyl-N-(2,3-dimethylphenyl)-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2,3-dimethylphenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2,3-dimethylphenyl)-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2,3-dimethylphenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2,3-dimethylphenyl)-3-(3-nitrobenzoyl)indolizine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H20N4O4/c1-14-7-5-10-18(15(14)2)26-24(30)20-19-11-3-4-12-27(19)22(21(20)25)23(29)16-8-6-9-17(13-16)28(31)32/h3-13H,25H2,1-2H3,(H,26,30)