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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC4CCCC4

InChI

InChI=1S/C22H23FN2O4/c1-28-19-9-7-14(11-20(19)29-15-4-2-3-5-15)24-22(27)17-12-21(26)25-18-10-13(23)6-8-16(17)18/h6-11,15,17H,2-5,12H2,1H3,(H,24,27)(H,25,26)