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

Systemtic Name: 2-cyclopropyl-6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-cyclopropyl-6-[(2-hydroxy-5-methoxy-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-cyclopropyl-6-[(2-hydroxy-5-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-cyclopropyl-6-[(2-hydroxy-5-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-cyclopropyl-6-(2-hydroxy-5-methoxy-benzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C4CC4

InChI

InChI=1S/C18H21N3O3/c1-24-13-4-5-16(22)12(8-13)9-21-7-6-15-14(10-21)18(23)20-17(19-15)11-2-3-11/h4-5,8,11,22H,2-3,6-7,9-10H2,1H3,(H,19,20,23)