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

Systemtic Name: 1-methyl-3-(phenylmethyl)-6-(3-pyrrolidin-1-ylprop-2-ynyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-1-methyl-6-(3-pyrrolidin-1-ylprop-2-ynyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 1-methyl-3-(phenylmethyl)-6-[3-(1-pyrrolidinyl)prop-2-ynyl]-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzyl-1-methyl-6-(3-pyrrolidin-1-ylprop-2-ynyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-1-methyl-6-(3-pyrrolidinoprop-2-ynyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)C2=C1CCN(C2)CC#CN3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(C(=O)C2=C1CCN(C2)CC#CN3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-23-18-26(16-19-8-3-2-4-9-19)22(27)20-17-25(15-10-21(20)23)14-7-13-24-11-5-6-12-24/h2-4,8-9H,5-6,10-12,14-18H2,1H3