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

Systemtic Name: 8-fluoranyl-N-(8-methoxy-2-methyl-quinolin-4-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-fluoro-N-(8-methoxy-2-methyl-4-quinolyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-fluoro-N-(8-methoxy-2-methyl-4-quinolinyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-fluoro-N-(8-methoxy-2-methylquinolin-4-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-fluoro-4-keto-N-(8-methoxy-2-methyl-4-quinolyl)-1-methyl-quinoline-3-carboxamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CN(C4=C(C3=O)C=CC=C4F)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CN(C4=C(C3=O)C=CC=C4F)C

InChI

InChI=1S/C22H18FN3O3/c1-12-10-17(13-6-5-9-18(29-3)19(13)24-12)25-22(28)15-11-26(2)20-14(21(15)27)7-4-8-16(20)23/h4-11H,1-3H3,(H,24,25,28)