5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-7-(4-methoxyphenyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2NC=NC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2NC=NC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-25-15-8-6-14(7-9-15)23-10-16(12-2-4-13(20)5-3-12)17-18(23)21-11-22-19(17)24/h2-11H,1H3,(H,21,22,24)