4-(2,3-dihydro-1H-inden-5-yloxy)pyrido[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)pyrido[2,3-d]pyrimidine Openeye Name: 4-indan-5-yloxypyrido[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)pyrido[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)pyrido[2,3-d]pyrimidine Traditional Name: 4-indan-5-yloxypyrido[2,3-d]pyrimidine Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=NC=NC4=C3C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C16H13N3O/c1-3-11-6-7-13(9-12(11)4-1)20-16-14-5-2-8-17-15(14)18-10-19-16/h2,5-10H,1,3-4H2