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

Systemtic Name: 1-[4-(4-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-(4-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol CAS Name: 1-[4-(4-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(4-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-(4-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-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(N=CN=C3C2)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=NC=CC(=N1)N2CCC3=C(N=CN=C3C2)C4=CC=CC=C4)O

InChI

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