N-(4-benzamido-2,5-diethoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C27H26FN3O5 MolecularWeight: 491.510843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C27H26FN3O5/c1-3-35-23-15-22(24(36-4-2)14-21(23)30-26(33)16-8-6-5-7-9-16)31-27(34)19-13-25(32)29-20-12-17(28)10-11-18(19)20/h5-12,14-15,19H,3-4,13H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)