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

Systemtic Name: 7-[(4-methoxy-2-oxidanyl-phenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(2-hydroxy-4-methoxy-phenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(2-hydroxy-4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(2-hydroxy-4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-(2-hydroxy-4-methoxy-benzyl)-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC3=C(C2)NC(=NC3=O)N4CCCC4)O

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC3=C(C2)NC(=NC3=O)N4CCCC4)O

InChI

InChI=1S/C19H24N4O3/c1-26-14-5-4-13(17(24)10-14)11-22-9-6-15-16(12-22)20-19(21-18(15)25)23-7-2-3-8-23/h4-5,10,24H,2-3,6-9,11-12H2,1H3,(H,20,21,25)