6-(2-oxidanyl-3-prop-2-enoxy-propyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(2-oxidanyl-3-prop-2-enoxy-propyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-allyloxy-2-hydroxy-propyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2-hydroxy-3-prop-2-enoxypropyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2-hydroxy-3-prop-2-enoxypropyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3-allyloxy-2-hydroxy-propyl)-2-phenyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCC2=C(C1)C(=O)N=C(N2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCOCC(CN1CCC2=C(C1)C(=O)N=C(N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O3/c1-2-10-25-13-15(23)11-22-9-8-17-16(12-22)19(24)21-18(20-17)14-6-4-3-5-7-14/h2-7,15,23H,1,8-13H2,(H,20,21,24)