3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-homoveratryl-amine Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H19ClN4O3/c1-27-16-8-3-13(11-17(16)28-2)9-10-23-20-18-19(14-4-6-15(22)7-5-14)26-29-21(18)25-12-24-20/h3-8,11-12H,9-10H2,1-2H3,(H,23,24,25)