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

Systemtic Name: 2-azanyl-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-6-phenyl-5H-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-6-phenyl-5H-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-6-phenyl-5H-pyrimidin-4-one IUPAC Name: 2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-6-phenyl-5H-pyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3-methyl-6-phenyl-5H-pyrimidin-4-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-29-24(30)18-26(28-25(29)27,22-11-4-3-5-12-22)15-14-19-8-6-9-20(16-19)21-10-7-13-23(17-21)31-2/h3-13,16-17H,14-15,18H2,1-2H3,(H2,27,28)