4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Openeye Name: 4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine CAS Name: 4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine Traditional Name: (4-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(N=C(N=C21)N)C3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C(N=C(N=C21)N)C3=CC=CC=C3

InChI

InChI=1S/C13H14N4/c14-13-16-11-6-7-15-8-10(11)12(17-13)9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H2,14,16,17)