N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-methyl-7-oxidanylidene-imidazo[1,2-a]pyrimidine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-methyl-7-oxidanylidene-imidazo[1,2-a]pyrimidine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-methyl-7-oxo-imidazo[1,2-a]pyrimidine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-methyl-7-oxo-5-imidazo[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-1-methyl-7-oxoimidazo[1,2-a]pyrimidine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-keto-2-(4-methoxyphenyl)-1-methyl-imidazo[1,2-a]pyrimidine-5-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN2C1=NC(=O)C=C2C(=O)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CN2C1=NC(=O)C=C2C(=O)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O3/c1-26-19(15-5-9-17(30-2)10-6-15)13-27-18(11-20(28)25-22(26)27)21(29)24-12-14-3-7-16(23)8-4-14/h3-11,13H,12H2,1-2H3,(H,24,29)