1-[4-(2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol

Systemtic Name: 1-[4-(2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-[2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pyrimidin-2-yl]ethanol CAS Name: 1-[4-(2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-[2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pyrimidin-2-yl]ethanol Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCC3=NC(=NC=C3C2)C4=CC=NC=C4)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCC3=NC(=NC=C3C2)C4=CC=NC=C4)O

InChI

InChI=1S/C18H18N6O/c1-12(25)17-20-8-4-16(23-17)24-9-5-15-14(11-24)10-21-18(22-15)13-2-6-19-7-3-13/h2-4,6-8,10,12,25H,5,9,11H2,1H3