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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NC3=CC(=CC=C3)F

InChI

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