(4-methoxyphenyl)-[1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone Openeye Name: [3-benzyl-1-(p-tolyl)-2,4-dihydropyrimidin-5-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-(4-methylphenyl)-3-(phenylmethyl)-2,4-dihydropyrimidin-5-yl]methanone IUPAC Name: [3-benzyl-1-(4-methylphenyl)-2,4-dihydropyrimidin-5-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-benzyl-1-(p-tolyl)-2,4-dihydropyrimidin-5-yl]-(4-methoxyphenyl)methanone Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC(=C2)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC(=C2)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c1-20-8-12-24(13-9-20)28-18-23(26(29)22-10-14-25(30-2)15-11-22)17-27(19-28)16-21-6-4-3-5-7-21/h3-15,18H,16-17,19H2,1-2H3