N-(cyclopentylcarbamoyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC(=O)NC3CCCC3)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC(=O)NC3CCCC3)F

InChI

InChI=1S/C18H24FN3O2/c1-12-9-13-5-4-8-22(17(13)15(19)10-12)11-16(23)21-18(24)20-14-6-2-3-7-14/h9-10,14H,2-8,11H2,1H3,(H2,20,21,23,24)