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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3,4-difluorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3,4-difluorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3,4-difluorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3,4-difluorophenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H16F2N2O2 MolecularWeight: 330.328646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H16F2N2O2/c19-14-7-6-13(10-15(14)20)21-17(23)8-5-12-9-11-3-1-2-4-16(11)22-18(12)24/h1-4,6-7,10,12H,5,8-9H2,(H,21,23)(H,22,24)