6-ethyl-1-[[4-(4-hydroxyphenyl)carbonylphenyl]methyl]-7-methyl-imidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 6-ethyl-1-[[4-(4-hydroxyphenyl)carbonylphenyl]methyl]-7-methyl-imidazo[1,2-a]pyrimidin-5-one Openeye Name: 6-ethyl-1-[[4-(4-hydroxybenzoyl)phenyl]methyl]-7-methyl-imidazo[1,2-a]pyrimidin-5-one CAS Name: 6-ethyl-1-[[4-[(4-hydroxyphenyl)-oxomethyl]phenyl]methyl]-7-methyl-5-imidazo[1,2-a]pyrimidinone IUPAC Name: 6-ethyl-1-[[4-(4-hydroxybenzoyl)phenyl]methyl]-7-methylimidazo[1,2-a]pyrimidin-5-one Traditional Name: 6-ethyl-1-[4-(4-hydroxybenzoyl)benzyl]-7-methyl-imidazo[1,2-a]pyrimidin-5-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C=CN2C1=O)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CCC1=C(N=C2N(C=CN2C1=O)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C23H21N3O3/c1-3-20-15(2)24-23-25(12-13-26(23)22(20)29)14-16-4-6-17(7-5-16)21(28)18-8-10-19(27)11-9-18/h4-13,27H,3,14H2,1-2H3