2-cyclohexyl-6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-cyclohexyl-6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-cyclohexyl-6-[(2-hydroxy-5-methoxy-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-cyclohexyl-6-[(2-hydroxy-5-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-cyclohexyl-6-[(2-hydroxy-5-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-cyclohexyl-6-(2-hydroxy-5-methoxy-benzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C4CCCCC4

InChI

InChI=1S/C21H27N3O3/c1-27-16-7-8-19(25)15(11-16)12-24-10-9-18-17(13-24)21(26)23-20(22-18)14-5-3-2-4-6-14/h7-8,11,14,25H,2-6,9-10,12-13H2,1H3,(H,22,23,26)