N-(cyclopentylcarbamoyl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H22FN3O2/c18-13-7-8-15-12(10-13)4-3-9-21(15)11-16(22)20-17(23)19-14-5-1-2-6-14/h7-8,10,14H,1-6,9,11H2,(H2,19,20,22,23)