2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(4-methylphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(5-chloro-2-methoxyphenyl)-3-[(4-methylphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(5-chloro-2-methoxyphenyl)-3-(4-methylbenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(5-chloro-2-methoxy-phenyl)-3-p-toluoyl-indolizine-1-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC)N

InChI

InChI=1S/C24H20ClN3O3/c1-14-6-8-15(9-7-14)23(29)22-21(26)20(18-5-3-4-12-28(18)22)24(30)27-17-13-16(25)10-11-19(17)31-2/h3-13H,26H2,1-2H3,(H,27,30)