N-(1,3-benzodioxol-5-yl)-6-[2-[(2-chlorophenyl)amino]imidazol-1-yl]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-[2-[(2-chlorophenyl)amino]imidazol-1-yl]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-[2-(2-chloroanilino)imidazol-1-yl]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-[2-(2-chloroanilino)-1-imidazolyl]-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-[2-(2-chloroanilino)imidazol-1-yl]pyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-[6-[2-(2-chloroanilino)imidazol-1-yl]pyrimidin-4-yl]amine Formula: C20H15ClN6O2 MolecularWeight: 406.8251

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC(=C3)N4C=CN=C4NC5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC=NC(=C3)N4C=CN=C4NC5=CC=CC=C5Cl

InChI

InChI=1S/C20H15ClN6O2/c21-14-3-1-2-4-15(14)26-20-22-7-8-27(20)19-10-18(23-11-24-19)25-13-5-6-16-17(9-13)29-12-28-16/h1-11H,12H2,(H,22,26)(H,23,24,25)