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

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

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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=C4C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4C)N)C

InChI

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