4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrido[2,3-d]pyrimidine

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrido[2,3-d]pyrimidine Openeye Name: 4-tetralin-1-yloxypyrido[2,3-d]pyrimidine CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrido[2,3-d]pyrimidine IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrido[2,3-d]pyrimidine Traditional Name: 4-tetralin-1-yloxypyrido[2,3-d]pyrimidine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=NC=NC4=C3C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C17H15N3O/c1-2-7-13-12(5-1)6-3-9-15(13)21-17-14-8-4-10-18-16(14)19-11-20-17/h1-2,4-5,7-8,10-11,15H,3,6,9H2