N-[2,6-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(2,6-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(2,6-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(2,6-difluorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(2,6-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=C(C=CC=C1F)F)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=C1F)F)N2CCCC3=CC=CC=C32

InChI

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