N4-(5-chloranyl-1,3-benzodioxol-4-yl)-N2-(1H-indol-6-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(5-chloranyl-1,3-benzodioxol-4-yl)-N2-(1H-indol-6-yl)pyrimidine-2,4-diamine Openeye Name: N4-(5-chloro-1,3-benzodioxol-4-yl)-N2-(1H-indol-6-yl)pyrimidine-2,4-diamine CAS Name: N4-(5-chloro-1,3-benzodioxol-4-yl)-N2-(1H-indol-6-yl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(5-chloro-1,3-benzodioxol-4-yl)-2-N-(1H-indol-6-yl)pyrimidine-2,4-diamine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[2-(1H-indol-6-ylamino)pyrimidin-4-yl]amine Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)Cl)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)Cl)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C19H14ClN5O2/c20-13-3-4-15-18(27-10-26-15)17(13)24-16-6-8-22-19(25-16)23-12-2-1-11-5-7-21-14(11)9-12/h1-9,21H,10H2,(H2,22,23,24,25)