(6E)-6-(5-chloranyl-1H-pyridin-2-ylidene)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinoline-2,5-dione

Systemtic Name: (6E)-6-(5-chloranyl-1H-pyridin-2-ylidene)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinoline-2,5-dione Openeye Name: (6E)-6-(5-chloro-1H-pyridin-2-ylidene)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinoline-2,5-dione CAS Name: (6E)-6-(5-chloro-1H-pyridin-2-ylidene)-1,3-dimethyl-4-(3-methyl-4-imidazolyl)quinoline-2,5-dione IUPAC Name: (6E)-6-(5-chloro-1H-pyridin-2-ylidene)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinoline-2,5-dione Traditional Name: (6E)-6-(5-chloro-1H-pyridin-2-ylidene)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinoline-2,5-quinone Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C3C=CC(=CN3)Cl)C2=O)N(C1=O)C)C4=CN=CN4C

Isomeric SMILES

CC1=C(C2=C(C=C/C(=C\3/C=CC(=CN3)Cl)/C2=O)N(C1=O)C)C4=CN=CN4C

InChI

InChI=1S/C20H17ClN4O2/c1-11-17(16-9-22-10-24(16)2)18-15(25(3)20(11)27)7-5-13(19(18)26)14-6-4-12(21)8-23-14/h4-10,23H,1-3H3/b14-13+