3-(2-oxidanyl-3-phenylmethoxy-propyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(2-oxidanyl-3-phenylmethoxy-propyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-benzyloxy-2-hydroxy-propyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(2-hydroxy-3-phenylmethoxypropyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(2-hydroxy-3-phenylmethoxypropyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-benzoxy-2-hydroxy-propyl)pyrido[2,3-d]pyrimidin-4-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C17H17N3O3/c21-14(11-23-10-13-5-2-1-3-6-13)9-20-12-19-16-15(17(20)22)7-4-8-18-16/h1-8,12,14,21H,9-11H2