4-(4-ethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-oxobutanamide Traditional Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-keto-4-p-phenetyl-butyramide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C24H22N4O3/c1-2-31-20-10-6-18(7-11-20)22(29)12-13-23(30)26-19-8-4-17(5-9-19)21-16-28-15-3-14-25-24(28)27-21/h3-11,14-16H,2,12-13H2,1H3,(H,26,30)