N-(3-chlorophenyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)pyrimidin-2-yl]amine Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-24-16-9-12(10-17-18(16)26-8-7-25-17)15-5-6-21-19(23-15)22-14-4-2-3-13(20)11-14/h2-6,9-11H,7-8H2,1H3,(H,21,22,23)