3-[(2S)-2-oxidanyl-2-phenyl-ethyl]pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-2-oxidanyl-2-phenyl-ethyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-2-hydroxy-2-phenyl-ethyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-2-hydroxy-2-phenylethyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[(2S)-2-hydroxy-2-phenylethyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-2-hydroxy-2-phenyl-ethyl]pyrido[4,3-d]pyrimidin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC3=C(C2=O)C=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C=NC3=C(C2=O)C=NC=C3)O

InChI

InChI=1S/C15H13N3O2/c19-14(11-4-2-1-3-5-11)9-18-10-17-13-6-7-16-8-12(13)15(18)20/h1-8,10,14,19H,9H2/t14-/m1/s1