N-[(2-fluoranyl-4-propan-2-yloxy-phenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-fluoranyl-4-propan-2-yloxy-phenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(2-fluoro-4-isopropoxy-phenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(2-fluoro-4-propan-2-yloxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-fluoro-4-propan-2-yloxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2-fluoro-4-isopropoxy-benzyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3)F

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3)F

InChI

InChI=1S/C20H23FN2O3/c1-12(2)26-14-8-7-13(17(21)9-14)10-23-20(25)16-11-22-18-6-4-3-5-15(18)19(16)24/h7-9,11-12H,3-6,10H2,1-2H3,(H,22,24)(H,23,25)