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

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

Systemtic Name:6-[(5-chloranyl-6-ethyl-pyrimidin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Openeye Name:2-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]tetralin-6-ol
CAS Name:6-[(5-chloro-6-ethyl-4-pyrimidinyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name:6-[(5-chloro-6-ethylpyrimidin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Traditional Name:2-[(5-chloro-6-ethyl-pyrimidin-4-yl)amino]tetralin-6-ol
Formula: C16H18ClN3O
MolecularWeight: 303.78662
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2CCC3=C(C2)C=CC(=C3)O)Cl


Isomeric SMILES

CCC1=C(C(=NC=N1)NC2CCC3=C(C2)C=CC(=C3)O)Cl


InChI

InChI=1S/C16H18ClN3O/c1-2-14-15(17)16(19-9-18-14)20-12-5-3-11-8-13(21)6-4-10(11)7-12/h4,6,8-9,12,21H,2-3,5,7H2,1H3,(H,18,19,20)


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