N-(cyclopentylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2CCCC3=CC=CC=C32)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN2CCCC3=CC=CC=C32)C1

InChI

InChI=1S/C16H21N3O/c20-16(18-17-14-8-2-3-9-14)12-19-11-5-7-13-6-1-4-10-15(13)19/h1,4,6,10H,2-3,5,7-9,11-12H2,(H,18,20)