7-chloranyl-N-(6-chloranylquinolin-4-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-N-(6-chloranylquinolin-4-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(6-chloro-4-quinolyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(6-chloro-4-quinolinyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(6-chloroquinolin-4-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(6-chloro-4-quinolyl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl)Cl

InChI

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