4-chloranyl-7-cyclopentyl-5-[4-(2-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-chloranyl-7-cyclopentyl-5-[4-(2-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidine Openeye Name: 4-chloro-7-cyclopentyl-5-[4-(2-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidine CAS Name: 4-chloro-7-cyclopentyl-5-[4-(2-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-chloro-7-cyclopentyl-5-[4-(2-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidine Traditional Name: 4-chloro-7-cyclopentyl-5-[4-(2-methoxyphenoxy)phenyl]pyrrolo[2,3-d]pyrimidine Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)Cl)C5CCCC5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)C3=CN(C4=C3C(=NC=N4)Cl)C5CCCC5

InChI

InChI=1S/C24H22ClN3O2/c1-29-20-8-4-5-9-21(20)30-18-12-10-16(11-13-18)19-14-28(17-6-2-3-7-17)24-22(19)23(25)26-15-27-24/h4-5,8-15,17H,2-3,6-7H2,1H3