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

Systemtic Name: 8-chloranyl-N-(6-chloranyl-2-methyl-quinolin-4-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(6-chloro-2-methyl-4-quinolyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(6-chloro-2-methyl-4-quinolinyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(6-chloro-2-methylquinolin-4-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(6-chloro-2-methyl-4-quinolyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC(=O)C3=CN(C4=C(C3=O)C=CC=C4Cl)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)NC(=O)C3=CN(C4=C(C3=O)C=CC=C4Cl)C

InChI

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