6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-3-methyl-1,6-dihydropyrimidin-2-one Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H22ClN3O2/c1-25(2)18-11-4-15(5-12-18)6-13-20(27)19-14-26(3)22(28)24-21(19)16-7-9-17(23)10-8-16/h4-14,21H,1-3H3,(H,24,28)/b13-6+