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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-7-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-chlorophenyl)-7-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-chlorophenyl)-7-(4-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-chlorophenyl)-7-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-chlorophenyl)-7-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN(C3=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN(C3=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-26-15-8-6-14(7-9-15)23-10-16(12-2-4-13(20)5-3-12)17-18(23)22-11-24(21)19(17)25/h2-11H,21H2,1H3