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

Systemtic Name: 6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzyl-6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-[3-(3-methoxyphenyl)prop-2-ynyl]-1-methyl-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)C2=C1CCN(C2)CC#CC3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1CN(C(=O)C2=C1CCN(C2)CC#CC3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-26-19-28(17-21-8-4-3-5-9-21)25(29)23-18-27(15-13-24(23)26)14-7-11-20-10-6-12-22(16-20)30-2/h3-6,8-10,12,16H,13-15,17-19H2,1-2H3