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

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O2/c1-13-8-9-17-14(11-13)5-4-10-23(17)12-18(24)22-19(25)21-16-7-3-2-6-15(16)20/h2-3,6-9,11H,4-5,10,12H2,1H3,(H2,21,22,24,25)