N-[(2,4-dimethylphenyl)carbamoyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCCC3=C2C(=CC=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCCC3=C2C(=CC=C3)F)C

InChI

InChI=1S/C20H22FN3O2/c1-13-8-9-17(14(2)11-13)22-20(26)23-18(25)12-24-10-4-6-15-5-3-7-16(21)19(15)24/h3,5,7-9,11H,4,6,10,12H2,1-2H3,(H2,22,23,25,26)