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

Systemtic Name: 7-fluoranyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[1-(4-isobutylphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-[1-(4-isobutylphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C22H25FN2O2/c1-13(2)10-15-4-6-16(7-5-15)14(3)24-22(27)19-12-21(26)25-20-11-17(23)8-9-18(19)20/h4-9,11,13-14,19H,10,12H2,1-3H3,(H,24,27)(H,25,26)