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

Systemtic Name: 7-fluoranyl-N-[3-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[3-(2-methylpropanoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[3-(2-methylpropanoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-[3-(isobutyrylamino)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-11(2)19(26)22-13-4-3-5-14(9-13)23-20(27)16-10-18(25)24-17-8-12(21)6-7-15(16)17/h3-9,11,16H,10H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)