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

Systemtic Name: 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)pyrido[2,3-d]pyrimidine Openeye Name: 4-(tetralin-1-ylmethoxy)pyrido[2,3-d]pyrimidine CAS Name: 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)pyrido[2,3-d]pyrimidine IUPAC Name: 4-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxy)pyrido[2,3-d]pyrimidine Traditional Name: 4-(tetralin-1-ylmethoxy)pyrido[2,3-d]pyrimidine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)COC3=NC=NC4=C3C=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)COC3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C18H17N3O/c1-2-8-15-13(5-1)6-3-7-14(15)11-22-18-16-9-4-10-19-17(16)20-12-21-18/h1-2,4-5,8-10,12,14H,3,6-7,11H2