2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=CS3

InChI

InChI=1S/C18H21N3OS/c1-2-15(17-10-6-12-23-17)19-20-18(22)13-21-11-5-8-14-7-3-4-9-16(14)21/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3,(H,20,22)/b19-15-