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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-7-methoxy-pyrido[2,3-d]pyrimidine Openeye Name: 4-indan-5-yloxy-7-methoxy-pyrido[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-7-methoxypyrido[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)-7-methoxypyrido[2,3-d]pyrimidine Traditional Name: 4-indan-5-yloxy-7-methoxy-pyrido[2,3-d]pyrimidine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)C(=NC=N2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=NC2=C(C=C1)C(=NC=N2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H15N3O2/c1-21-15-8-7-14-16(20-15)18-10-19-17(14)22-13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3