N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OCC

InChI

InChI=1S/C24H29FN2O4/c1-5-30-20-10-7-15(11-21(20)31-6-2)23(14(3)4)27-24(29)18-13-22(28)26-19-12-16(25)8-9-17(18)19/h7-12,14,18,23H,5-6,13H2,1-4H3,(H,26,28)(H,27,29)