3-ethyl-7-[[4-(4-hydroxyphenyl)carbonylphenyl]methyl]-5-methyl-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-7-[[4-(4-hydroxyphenyl)carbonylphenyl]methyl]-5-methyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-7-[[4-(4-hydroxybenzoyl)phenyl]methyl]-5-methyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-7-[[4-[(4-hydroxyphenyl)-oxomethyl]phenyl]methyl]-5-methyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-7-[[4-(4-hydroxybenzoyl)phenyl]methyl]-5-methylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-7-[4-(4-hydroxybenzoyl)benzyl]-5-methyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=CN2CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=CN2CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)O)C

InChI

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