6-[1-(4-bromophenyl)ethyl]-3-(diphenylmethyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[1-(4-bromophenyl)ethyl]-3-(diphenylmethyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzhydryl-6-[1-(4-bromophenyl)ethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[1-(4-bromophenyl)ethyl]-3-(diphenylmethyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzhydryl-6-[1-(4-bromophenyl)ethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzhydryl-6-[1-(4-bromophenyl)ethyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C29H28BrN3O MolecularWeight: 514.45612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(C)C3=CC=C(C=C3)Br)C(=O)N1C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(C)C3=CC=C(C=C3)Br)C(=O)N1C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28BrN3O/c1-20(22-13-15-25(30)16-14-22)32-18-17-27-26(19-32)29(34)33(21(2)31-27)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,20,28H,17-19H2,1-2H3