2-azanyl-6-[2-[3-(3-ethanoylphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-(3-ethanoylphenyl)phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 6-[2-[3-(3-acetylphenyl)phenyl]ethyl]-2-amino-3-methyl-pyrimidin-4-one CAS Name: 6-[2-[3-(3-acetylphenyl)phenyl]ethyl]-2-amino-3-methyl-4-pyrimidinone IUPAC Name: 6-[2-[3-(3-acetylphenyl)phenyl]ethyl]-2-amino-3-methylpyrimidin-4-one Traditional Name: 6-[2-[3-(3-acetylphenyl)phenyl]ethyl]-2-amino-3-methyl-pyrimidin-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=CC(=O)N(C(=N3)N)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)CCC3=CC(=O)N(C(=N3)N)C

InChI

InChI=1S/C21H21N3O2/c1-14(25)16-6-4-8-18(12-16)17-7-3-5-15(11-17)9-10-19-13-20(26)24(2)21(22)23-19/h3-8,11-13H,9-10H2,1-2H3,(H2,22,23)