N-[1-(2,4-dichlorophenyl)ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17Cl2FN2O2 MolecularWeight: 395.254883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H17Cl2FN2O2/c1-10(13-5-3-11(20)7-16(13)21)24(2)19(26)15-9-18(25)23-17-8-12(22)4-6-14(15)17/h3-8,10,15H,9H2,1-2H3,(H,23,25)