N-[(2,3-dimethylphenyl)carbamoyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(6-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=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC3=C2C=CC(=C3)F)C

Isomeric SMILES

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

InChI

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