N-[6-chloranyl-4-(oxan-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-chloranyl-4-(oxan-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]ethanamide Openeye Name: N-[6-chloro-4-(tetrahydropyran-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide CAS Name: N-[6-chloro-4-(2-oxanylmethoxy)-2-pyrido[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-[6-chloro-4-(oxan-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide Traditional Name: N-[6-chloro-4-(tetrahydropyran-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide Formula: C15H17ClN4O3 MolecularWeight: 336.77348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)OCC3CCCCO3)N=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)OCC3CCCCO3)N=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN4O3/c1-9(21)17-15-18-11-5-6-12(16)19-13(11)14(20-15)23-8-10-4-2-3-7-22-10/h5-6,10H,2-4,7-8H2,1H3,(H,17,18,20,21)