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

Systemtic Name: 8-chloranyl-N-(2,6-dimethylquinolin-4-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(2,6-dimethyl-4-quinolyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(2,6-dimethyl-4-quinolinyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(2,6-dimethylquinolin-4-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(2,6-dimethyl-4-quinolyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CN(C4=C(C3=O)C=CC=C4Cl)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CN(C4=C(C3=O)C=CC=C4Cl)C)C

InChI

InChI=1S/C22H18ClN3O2/c1-12-7-8-18-15(9-12)19(10-13(2)24-18)25-22(28)16-11-26(3)20-14(21(16)27)5-4-6-17(20)23/h4-11H,1-3H3,(H,24,25,28)