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

Systemtic Name: N-(8-chloranyl-2-methyl-quinolin-4-yl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(8-chloro-2-methyl-4-quinolyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(8-chloro-2-methyl-4-quinolinyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(8-chloro-2-methylquinolin-4-yl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(8-chloro-2-methyl-4-quinolyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C21H16ClN3O3/c1-11-9-16(12-5-3-7-15(22)18(12)24-11)25-21(27)14-10-23-19-13(20(14)26)6-4-8-17(19)28-2/h3-10H,1-2H3,(H,23,26)(H,24,25,27)