N2-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N4-phenyl-pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N4-phenyl-pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N4-phenyl-pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N4-phenylpyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-N-phenylpyrimidine-2,4-diamine Traditional Name: (4-anilino-6-methyl-pyrimidin-2-yl)-piperonyl-amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC3=C(C=C2)OCO3)NC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O2/c1-13-9-18(22-15-5-3-2-4-6-15)23-19(21-13)20-11-14-7-8-16-17(10-14)25-12-24-16/h2-10H,11-12H2,1H3,(H2,20,21,22,23)