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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CC=CS3

InChI

InChI=1S/C15H16N2OS/c16-12-5-6-14-11(9-12)3-1-7-17(14)15(18)10-13-4-2-8-19-13/h2,4-6,8-9H,1,3,7,10,16H2