3-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-[1-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]ethyl]tetralin-6-ol CAS Name: 3-[1-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-[1-[(5-chloro-6-ethylpyrimidin-4-yl)amino]ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-[1-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]ethyl]tetralin-6-ol Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=C(C=C3CCCCC3=C2)O)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=C(C=C3CCCCC3=C2)O)Cl

InChI

InChI=1S/C18H22ClN3O/c1-3-15-17(19)18(21-10-20-15)22-11(2)14-8-12-6-4-5-7-13(12)9-16(14)23/h8-11,23H,3-7H2,1-2H3,(H,20,21,22)