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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(4-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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O/c18-13-3-6-15(7-4-13)20-17(22)11-21-9-1-2-12-10-14(19)5-8-16(12)21/h3-8,10H,1-2,9,11,19H2,(H,20,22)