5-chloranyl-6-ethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-(6-methoxytetralin-2-yl)pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-(6-methoxytetralin-2-yl)amine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c1-3-15-16(18)17(20-10-19-15)21-13-6-4-12-9-14(22-2)7-5-11(12)8-13/h5,7,9-10,13H,3-4,6,8H2,1-2H3,(H,19,20,21)