2-azanyl-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-5-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-5-(phenylmethyl)pyrimidin-4-one Openeye Name: 2-amino-5-benzyl-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-5-(phenylmethyl)-4-pyrimidinone IUPAC Name: 2-amino-5-benzyl-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-5-benzyl-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1N)CCC2=CC=CC(=C2)C3=CC(=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(=C(N=C1N)CCC2=CC=CC(=C2)C3=CC(=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-30-26(31)24(17-19-8-4-3-5-9-19)25(29-27(30)28)15-14-20-10-6-11-21(16-20)22-12-7-13-23(18-22)32-2/h3-13,16,18H,14-15,17H2,1-2H3,(H2,28,29)