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5-(1,3-benzodioxol-5-ylamino)-7-chloranyl-1H-pyrido[4,3-d]pyrimidin-4-one

5-(1,3-benzodioxol-5-ylamino)-7-chloranyl-1H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name:5-(1,3-benzodioxol-5-ylamino)-7-chloranyl-1H-pyrido[4,3-d]pyrimidin-4-one
Openeye Name:5-(1,3-benzodioxol-5-ylamino)-7-chloro-1H-pyrido[4,3-d]pyrimidin-4-one
CAS Name:5-(1,3-benzodioxol-5-ylamino)-7-chloro-1H-pyrido[4,3-d]pyrimidin-4-one
IUPAC Name:5-(1,3-benzodioxol-5-ylamino)-7-chloro-1H-pyrido[4,3-d]pyrimidin-4-one
Traditional Name:5-(1,3-benzodioxol-5-ylamino)-7-chloro-1H-pyrido[4,3-d]pyrimidin-4-one
Formula: C14H9ClN4O3
MolecularWeight: 316.69926
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C4C(=CC(=N3)Cl)NC=NC4=O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C4C(=CC(=N3)Cl)NC=NC4=O


InChI

InChI=1S/C14H9ClN4O3/c15-11-4-8-12(14(20)17-5-16-8)13(19-11)18-7-1-2-9-10(3-7)22-6-21-9/h1-5H,6H2,(H,18,19)(H,16,17,20)


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