N4-(1,3-benzodioxol-5-yl)-N2-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(1,3-benzodioxol-5-yl)-N2-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine Openeye Name: N4-(1,3-benzodioxol-5-yl)-N2-indan-5-yl-pyrimidine-2,4-diamine CAS Name: N4-(1,3-benzodioxol-5-yl)-N2-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(1,3-benzodioxol-5-yl)-2-N-(2,3-dihydro-1H-inden-5-yl)pyrimidine-2,4-diamine Traditional Name: 1,3-benzodioxol-5-yl-[2-(indan-5-ylamino)pyrimidin-4-yl]amine Formula: C20H18N4O2 MolecularWeight: 346.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O2/c1-2-13-4-5-15(10-14(13)3-1)23-20-21-9-8-19(24-20)22-16-6-7-17-18(11-16)26-12-25-17/h4-11H,1-3,12H2,(H2,21,22,23,24)