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

Systemtic Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-1,6-dihydropyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-3-ethyl-1,6-dihydropyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-3-ethyl-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-5-[(E)-3-(4-dimethylaminophenyl)acryloyl]-3-ethyl-1,6-dihydropyrimidin-2-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(NC1=O)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C=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/C23H24ClN3O2/c1-4-27-15-20(22(25-23(27)29)17-8-10-18(24)11-9-17)21(28)14-7-16-5-12-19(13-6-16)26(2)3/h5-15,22H,4H2,1-3H3,(H,25,29)/b14-7+