1-[4-(7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol

Systemtic Name: 1-[4-(7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-(7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol CAS Name: 1-[4-[7-(5-pyrimidinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-[7-(5-pyrimidyl)-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-yl]ethanol Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C=C(C=C3)C4=CN=CN=C4)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCC3=C(C2)C=C(C=C3)C4=CN=CN=C4)O

InChI

InChI=1S/C19H19N5O/c1-13(25)19-22-6-4-18(23-19)24-7-5-14-2-3-15(8-16(14)11-24)17-9-20-12-21-10-17/h2-4,6,8-10,12-13,25H,5,7,11H2,1H3