3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine

Systemtic Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Openeye Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)isoxazolo[5,4-d]pyrimidin-4-amine CAS Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-isoxazolo[5,4-d]pyrimidinamine IUPAC Name: 3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine Traditional Name: [3-(4-chlorophenyl)isoxazolo[5,4-d]pyrimidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C(=NOC4=NC=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C(=NOC4=NC=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H13ClN4O3/c20-12-3-1-11(2-4-12)17-16-18(21-10-22-19(16)27-24-17)23-13-5-6-14-15(9-13)26-8-7-25-14/h1-6,9-10H,7-8H2,(H,21,22,23)