6-(4-dimethylaminophenyl)-5-ethanoyl-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-dimethylaminophenyl)-5-ethanoyl-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-6-(4-dimethylaminophenyl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-6-(4-dimethylaminophenyl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-6-(4-dimethylaminophenyl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-6-(4-dimethylaminophenyl)-4-methyl-3-phenyl-1,6-dihydropyrimidin-2-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C)C(=O)C

InChI

InChI=1S/C21H23N3O2/c1-14-19(15(2)25)20(16-10-12-17(13-11-16)23(3)4)22-21(26)24(14)18-8-6-5-7-9-18/h5-13,20H,1-4H3,(H,22,26)