3-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: 3-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H15F2N3OS MolecularWeight: 347.382306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CCC(=O)NC3=C(C=CS3)C#N)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CCC(=O)NC3=C(C=CS3)C#N)F)F

InChI

InChI=1S/C17H15F2N3OS/c18-13-8-11-2-1-5-22(16(11)14(19)9-13)6-3-15(23)21-17-12(10-20)4-7-24-17/h4,7-9H,1-3,5-6H2,(H,21,23)