N-aminocarbonyl-3-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[6,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]propanamide Openeye Name: N-carbamoyl-3-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-carbamoyl-3-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-carbamoyl-3-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-carbamoyl-3-(6,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C13H15F2N3O2 MolecularWeight: 283.273906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2N(C1)CCC(=O)NC(=O)N)F)F

Isomeric SMILES

C1CC2=CC(=C(C=C2N(C1)CCC(=O)NC(=O)N)F)F

InChI

InChI=1S/C13H15F2N3O2/c14-9-6-8-2-1-4-18(11(8)7-10(9)15)5-3-12(19)17-13(16)20/h6-7H,1-5H2,(H3,16,17,19,20)