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

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(4-methoxyphenyl)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-p-anisyl-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2/c1-25-15-6-4-14(5-7-15)12-22-11-8-16-17(13-22)20-19(21-18(16)24)23-9-2-3-10-23/h4-7H,2-3,8-13H2,1H3,(H,20,21,24)