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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C3C(=NOC3=NC=N2)C4=CC=C(C=C4)Cl

InChI

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