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

Systemtic Name: 2-azanyl-N-(3-chlorophenyl)-3-(3,4-dimethylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(3-chlorophenyl)-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(3-chlorophenyl)-3-[(3,4-dimethylphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(3-chlorophenyl)-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3-chlorophenyl)-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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=CC(=CC=C4)Cl)N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-14-9-10-16(12-15(14)2)23(29)22-21(26)20(19-8-3-4-11-28(19)22)24(30)27-18-7-5-6-17(25)13-18/h3-13H,26H2,1-2H3,(H,27,30)