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

Systemtic Name: (4S)-N-[2-(2,4-dimethylphenoxy)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[2-(2,4-dimethylphenoxy)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[2-(2,4-dimethylphenoxy)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[2-(2,4-dimethylphenoxy)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[2-(2,4-dimethylphenoxy)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)[C@H]2CC(=O)NC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C20H21FN2O3/c1-12-3-6-18(13(2)9-12)26-8-7-22-20(25)16-11-19(24)23-17-10-14(21)4-5-15(16)17/h3-6,9-10,16H,7-8,11H2,1-2H3,(H,22,25)(H,23,24)/t16-/m0/s1