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

Systemtic Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(7-methoxy-1,3-benzodioxol-5-yl)pyrimidin-2-yl]-(m-tolyl)amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C19H17N3O3/c1-12-4-3-5-14(8-12)21-19-20-7-6-15(22-19)13-9-16(23-2)18-17(10-13)24-11-25-18/h3-10H,11H2,1-2H3,(H,20,21,22)