5-(4-cyclopentyloxyphenyl)-6-(2-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-cyclopentyloxyphenyl)-6-(2-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 5-[4-(cyclopentoxy)phenyl]-6-(2-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-cyclopentyloxyphenyl)-6-(2-methoxyphenyl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 5-(4-cyclopentyloxyphenyl)-6-(2-methoxyphenyl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [5-[4-(cyclopentoxy)phenyl]-6-(2-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C24H23N3O3/c1-28-19-9-5-4-8-18(19)22-20(21-23(25)26-14-27-24(21)30-22)15-10-12-17(13-11-15)29-16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H2,25,26,27)