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

Systemtic Name: 7-chloranyl-N-(8-methoxy-2-methyl-quinolin-4-yl)-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(8-methoxy-2-methyl-4-quinolyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-(8-methoxy-2-methyl-4-quinolinyl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-(8-methoxy-2-methylquinolin-4-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-N-(8-methoxy-2-methyl-4-quinolyl)-8-methyl-1H-quinoline-3-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4C)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-11-9-17(13-5-4-6-18(29-3)20(13)25-11)26-22(28)15-10-24-19-12(2)16(23)8-7-14(19)21(15)27/h4-10H,1-3H3,(H,24,27)(H,25,26,28)