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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-3-(3-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-3-[(3-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-3-(3-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-3-m-anisoyl-indolizine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H18ClN3O3/c1-30-17-6-4-5-14(13-17)22(28)21-20(25)19(18-7-2-3-12-27(18)21)23(29)26-16-10-8-15(24)9-11-16/h2-13H,25H2,1H3,(H,26,29)