5-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine

Systemtic Name: 5-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine Openeye Name: 5-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine CAS Name: 5-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)-4-pyrimidinamine IUPAC Name: 5-(aminomethyl)-2-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine Traditional Name: [4-amino-2-(1,3-benzodioxol-5-yl)-6-(2,4-dichlorophenyl)pyrimidin-5-yl]methylamine Formula: C18H14Cl2N4O2 MolecularWeight: 389.23536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=N3)N)CN)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(C(=N3)N)CN)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O2/c19-10-2-3-11(13(20)6-10)16-12(7-21)17(22)24-18(23-16)9-1-4-14-15(5-9)26-8-25-14/h1-6H,7-8,21H2,(H2,22,23,24)