3-[(1R)-1-phenylethyl]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(1R)-1-phenylethyl]pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-phenylethyl]pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(1R)-1-phenylethyl]-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(1R)-1-phenylethyl]pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-phenylethyl]pyrido[3,4-d]pyrimidin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC3=C(C2=O)C=CN=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=NC3=C(C2=O)C=CN=C3

InChI

InChI=1S/C15H13N3O/c1-11(12-5-3-2-4-6-12)18-10-17-14-9-16-8-7-13(14)15(18)19/h2-11H,1H3/t11-/m1/s1