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

Systemtic Name: 2-azanyl-3-(3-methoxyphenyl)carbonyl-N-(4-methylphenyl)indolizine-1-carboxamide Openeye Name: 2-amino-3-(3-methoxybenzoyl)-N-(p-tolyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(3-methoxyphenyl)-oxomethyl]-N-(4-methylphenyl)-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(3-methoxybenzoyl)-N-(4-methylphenyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-m-anisoyl-N-(p-tolyl)indolizine-1-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-15-9-11-17(12-10-15)26-24(29)20-19-8-3-4-13-27(19)22(21(20)25)23(28)16-6-5-7-18(14-16)30-2/h3-14H,25H2,1-2H3,(H,26,29)