N-(3,3-dimethyl-1-phenyl-butyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-7-fluoro-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)(C)CC(C1=CC=CC=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

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

InChI

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