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

Systemtic Name: N-[6-chloranyl-4-(oxolan-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]ethanamide Openeye Name: N-[6-chloro-4-(tetrahydrofuran-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide CAS Name: N-[6-chloro-4-(2-oxolanylmethoxy)-2-pyrido[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-[6-chloro-4-(oxolan-2-ylmethoxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide Traditional Name: N-[6-chloro-4-(tetrahydrofurfuryloxy)pyrido[3,2-d]pyrimidin-2-yl]acetamide Formula: C14H15ClN4O3 MolecularWeight: 322.7469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)OCC3CCCO3)N=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)OCC3CCCO3)N=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O3/c1-8(20)16-14-17-10-4-5-11(15)18-12(10)13(19-14)22-7-9-3-2-6-21-9/h4-5,9H,2-3,6-7H2,1H3,(H,16,17,19,20)