5-chloranyl-7-fluoranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-7-fluoranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-7-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-7-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-7-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-7-fluoro-N-(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC(=CC(=C4N3)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC(=CC(=C4N3)F)Cl

InChI

InChI=1S/C19H15ClFN3O2/c1-24-16-5-3-2-4-10(16)7-15(19(24)26)23-18(25)14-8-11-6-12(20)9-13(21)17(11)22-14/h2-6,8-9,15,22H,7H2,1H3,(H,23,25)