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

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-yl-ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-thienyl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-thiophenyl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-3-ylethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(3-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=CSC=C3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CSC=C3

InChI

InChI=1S/C15H16N2OS/c16-13-3-4-14-12(9-13)2-1-6-17(14)15(18)8-11-5-7-19-10-11/h3-5,7,9-10H,1-2,6,8,16H2