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

Systemtic Name: 8-chloranyl-N-(7-chloranyl-8-methyl-quinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(7-chloro-8-methyl-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(7-chloro-8-methyl-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(7-chloro-8-methylquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(7-chloro-8-methyl-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c1-10-14(21)6-5-11-16(7-8-23-17(10)11)25-20(27)13-9-24-18-12(19(13)26)3-2-4-15(18)22/h2-9H,1H3,(H,24,26)(H,23,25,27)