2-azanyl-N-(3,5-dimethylphenyl)-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(3,5-dimethylphenyl)-3-(4-nitrophenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(3,5-dimethylphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(3,5-dimethylphenyl)-3-[(4-nitrophenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(3,5-dimethylphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3,5-dimethylphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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