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

Systemtic Name: 6-[3-(4-chlorophenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-[3-(4-chlorophenyl)prop-2-ynyl]-1-methyl-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[3-(4-chlorophenyl)prop-2-ynyl]-1-methyl-3-(phenylmethyl)-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzyl-6-[3-(4-chlorophenyl)prop-2-ynyl]-1-methyl-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-[3-(4-chlorophenyl)prop-2-ynyl]-1-methyl-2,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O/c1-26-18-28(16-20-6-3-2-4-7-20)24(29)22-17-27(15-13-23(22)26)14-5-8-19-9-11-21(25)12-10-19/h2-4,6-7,9-12H,13-18H2,1H3