5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C17H14ClN3O2/c1-20-10-12(16(22)21(2)17(20)23)5-8-14-7-4-11-3-6-13(18)9-15(11)19-14/h3-10H,1-2H3/b8-5+