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

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-3-m-anisoyl-indolizine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-15-10-11-18(13-16(15)2)27-25(30)21-20-9-4-5-12-28(20)23(22(21)26)24(29)17-7-6-8-19(14-17)31-3/h4-14H,26H2,1-3H3,(H,27,30)