4-ethoxy-6-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[3,2-d]pyrimidin-2-amine

Systemtic Name: 4-ethoxy-6-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[3,2-d]pyrimidin-2-amine Openeye Name: 4-ethoxy-6-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[3,2-d]pyrimidin-2-amine CAS Name: 4-ethoxy-6-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-pyrido[3,2-d]pyrimidinamine IUPAC Name: 4-ethoxy-6-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[3,2-d]pyrimidin-2-amine Traditional Name: [4-ethoxy-6-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[3,2-d]pyrimidin-2-yl]amine Formula: C18H16N6O2 MolecularWeight: 348.35864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C4=NN=C(O4)C)N

Isomeric SMILES

CCOC1=NC(=NC2=C1N=C(C=C2)C3=CC=C(C=C3)C4=NN=C(O4)C)N

InChI

InChI=1S/C18H16N6O2/c1-3-25-17-15-14(21-18(19)22-17)9-8-13(20-15)11-4-6-12(7-5-11)16-24-23-10(2)26-16/h4-9H,3H2,1-2H3,(H2,19,21,22)