N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2H-pyrido[2,3-d]pyrimidin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-2H-pyrido[2,3-d]pyrimidin-8-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2H-pyrido[2,3-d]pyrimidin-8-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2H-pyrido[2,3-d]pyrimidin-8-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2H-pyrido[2,3-d]pyrimidin-8-amine Traditional Name: (2-chloro-2H-pyrido[2,3-d]pyrimidin-8-yl)-piperonyl-amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNN3C=CC=C4C3=NC(N=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNN3C=CC=C4C3=NC(N=C4)Cl

InChI

InChI=1S/C15H13ClN4O2/c16-15-17-8-11-2-1-5-20(14(11)19-15)18-7-10-3-4-12-13(6-10)22-9-21-12/h1-6,8,15,18H,7,9H2