2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(2-fluorophenyl)acetamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H18FN3O/c18-14-5-1-2-6-15(14)20-17(22)11-21-9-3-4-12-10-13(19)7-8-16(12)21/h1-2,5-8,10H,3-4,9,11,19H2,(H,20,22)