N-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3,4-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H18F2N2O MolecularWeight: 316.345126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)F)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)F)F)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18F2N2O/c1-12(18(23)21-14-8-9-15(19)16(20)11-14)22-10-4-6-13-5-2-3-7-17(13)22/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,21,23)