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

Systemtic Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(4-benzyloxyphenyl)-6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-phenylmethoxyphenyl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: (4-benzoxyphenyl)-[6-(5-methyl-1,3,4-oxadiazol-2-yl)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(O1)C2=NC=C3C(=C2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2/c1-15-28-29-23(31-15)20-11-19-21(12-24-20)25-14-26-22(19)27-17-7-9-18(10-8-17)30-13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,25,26,27)