3,4-bis(fluoranyl)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide Openeye Name: 3,4-difluoro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide CAS Name: 3,4-difluoro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide IUPAC Name: 3,4-difluoro-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide Traditional Name: 3,4-difluoro-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]benzamide Formula: C19H16F2N2O3 MolecularWeight: 358.338746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H16F2N2O3/c1-26-14-4-2-11-8-13(19(25)23-17(11)10-14)6-7-22-18(24)12-3-5-15(20)16(21)9-12/h2-5,8-10H,6-7H2,1H3,(H,22,24)(H,23,25)