8-chloranyl-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-10-8-17(12-6-7-15(22)11(2)18(12)25-10)26-21(28)14-9-24-19-13(20(14)27)4-3-5-16(19)23/h3-9H,1-2H3,(H,24,27)(H,25,26,28)