1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-yl-butan-1-one Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-4-(2-thienyl)butan-1-one CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-yl-1-butanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-4-(2-thienyl)butan-1-one Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c18-14-8-9-16-13(12-14)4-2-10-19(16)17(20)7-1-5-15-6-3-11-21-15/h3,6,8-9,11-12H,1-2,4-5,7,10,18H2