6-chloranyl-N-(2,6-dimethylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,6-dimethylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2,6-dimethyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2,6-dimethyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2,6-dimethylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,6-dimethyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl)C

InChI

InChI=1S/C21H16ClN3O2/c1-11-3-5-18-14(7-11)19(8-12(2)24-18)25-21(27)16-10-23-17-6-4-13(22)9-15(17)20(16)26/h3-10H,1-2H3,(H,23,26)(H,24,25,27)