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

Systemtic Name: 2-azanyl-3-(3,4-dimethylphenyl)carbonyl-N-(4-methylphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(p-tolyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3,4-dimethylphenyl)-oxomethyl]-N-(4-methylphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(4-methylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(3,4-dimethylbenzoyl)-N-(p-tolyl)indolizine-1-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2N)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H23N3O2/c1-15-7-11-19(12-8-15)27-25(30)21-20-6-4-5-13-28(20)23(22(21)26)24(29)18-10-9-16(2)17(3)14-18/h4-14H,26H2,1-3H3,(H,27,30)