N2-(1,3-benzodioxol-5-yl)-N4-quinolin-3-yl-pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzodioxol-5-yl)-N4-quinolin-3-yl-pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-yl)-N4-(3-quinolyl)pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-yl)-N4-(3-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-yl)-4-N-quinolin-3-ylpyrimidine-2,4-diamine Traditional Name: 1,3-benzodioxol-5-yl-[4-(3-quinolylamino)pyrimidin-2-yl]amine Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H15N5O2/c1-2-4-16-13(3-1)9-15(11-22-16)23-19-7-8-21-20(25-19)24-14-5-6-17-18(10-14)27-12-26-17/h1-11H,12H2,(H2,21,23,24,25)