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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=CC=CC=C4Cl)N

InChI

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