N-[3-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thiophene-2-carboxamide Formula: C17H16F2N2O2S MolecularWeight: 350.382946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2N(C1)C(=O)CCNC(=O)C3=CC=CS3)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2N(C1)C(=O)CCNC(=O)C3=CC=CS3)F)F

InChI

InChI=1S/C17H16F2N2O2S/c18-11-9-13(19)12-3-1-7-21(14(12)10-11)16(22)5-6-20-17(23)15-4-2-8-24-15/h2,4,8-10H,1,3,5-7H2,(H,20,23)