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

Systemtic Name: N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(7-methoxy-1,3-benzodioxol-5-yl)pyrimidin-2-yl]amine Formula: C18H14ClN3O3 MolecularWeight: 355.77506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-23-15-7-11(8-16-17(15)25-10-24-16)14-5-6-20-18(22-14)21-13-4-2-3-12(19)9-13/h2-9H,10H2,1H3,(H,20,21,22)