N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine Openeye Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine CAS Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine IUPAC Name: N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CNCC2=CN=C(N=C21)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C14H13N5O/c1-2-4-12-11(3-1)18-14(20-12)19-13-16-8-9-7-15-6-5-10(9)17-13/h1-4,8,15H,5-7H2,(H,16,17,18,19)