4-(2,3-dihydro-1H-inden-5-ylmethoxy)-7-methoxy-pyrido[2,3-d]pyrimidine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylmethoxy)-7-methoxy-pyrido[2,3-d]pyrimidine Openeye Name: 4-(indan-5-ylmethoxy)-7-methoxy-pyrido[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-ylmethoxy)-7-methoxypyrido[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylmethoxy)-7-methoxypyrido[2,3-d]pyrimidine Traditional Name: 4-(indan-5-ylmethoxy)-7-methoxy-pyrido[2,3-d]pyrimidine Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=NC=N2)OCC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=NC2=C(C=C1)C(=NC=N2)OCC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H17N3O2/c1-22-16-8-7-15-17(21-16)19-11-20-18(15)23-10-12-5-6-13-3-2-4-14(13)9-12/h5-9,11H,2-4,10H2,1H3