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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclohexylacetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclohexyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H25N3O/c18-14-8-9-16-13(11-14)5-4-10-20(16)12-17(21)19-15-6-2-1-3-7-15/h8-9,11,15H,1-7,10,12,18H2,(H,19,21)