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

Systemtic Name: 7-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-3-ethyl-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-[[4-(4-chlorobenzoyl)phenyl]methyl]-3-ethyl-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 7-[[4-[(4-chlorophenyl)-oxomethyl]phenyl]methyl]-3-ethyl-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 7-[[4-(4-chlorobenzoyl)phenyl]methyl]-3-ethylpyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 7-[4-(4-chlorobenzoyl)benzyl]-3-ethyl-pyrrolo[2,3-d]pyrimidin-4-one Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-2-25-14-24-21-19(22(25)28)11-12-26(21)13-15-3-5-16(6-4-15)20(27)17-7-9-18(23)10-8-17/h3-12,14H,2,13H2,1H3