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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-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:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OCCC

InChI

InChI=1S/C24H29FN2O4/c1-4-10-30-21-9-6-16(12-22(21)31-11-5-2)15(3)26-24(29)19-14-23(28)27-20-13-17(25)7-8-18(19)20/h6-9,12-13,15,19H,4-5,10-11,14H2,1-3H3,(H,26,29)(H,27,28)