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

Systemtic Name: 1-[4-(2-methyl-4-phenoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Openeye Name: 1-[4-(2-methyl-4-phenoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol CAS Name: 1-[4-(2-methyl-4-phenoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-2-pyrimidinyl]ethanol IUPAC Name: 1-[4-(2-methyl-4-phenoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Traditional Name: 1-[4-(2-methyl-4-phenoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)pyrimidin-2-yl]ethanol Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCN(C2)C3=NC(=NC=C3)C(C)O)C(=N1)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(CCN(C2)C3=NC(=NC=C3)C(C)O)C(=N1)OC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c1-13(26)19-21-10-8-18(24-19)25-11-9-16-17(12-25)22-14(2)23-20(16)27-15-6-4-3-5-7-15/h3-8,10,13,26H,9,11-12H2,1-2H3