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3-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrido[3,4-d]pyrimidin-4-one

3-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name:3-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrido[3,4-d]pyrimidin-4-one
Openeye Name:3-[[(2R)-chroman-2-yl]methyl]pyrido[3,4-d]pyrimidin-4-one
CAS Name:3-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-4-pyrido[3,4-d]pyrimidinone
IUPAC Name:3-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]pyrido[3,4-d]pyrimidin-4-one
Traditional Name:3-[[(2R)-chroman-2-yl]methyl]pyrido[3,4-d]pyrimidin-4-one
Formula: C17H15N3O2
MolecularWeight: 293.3199
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CN3C=NC4=C(C3=O)C=CN=C4


Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CN3C=NC4=C(C3=O)C=CN=C4


InChI

InChI=1S/C17H15N3O2/c21-17-14-7-8-18-9-15(14)19-11-20(17)10-13-6-5-12-3-1-2-4-16(12)22-13/h1-4,7-9,11,13H,5-6,10H2/t13-/m1/s1


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