1-(3-azanyl-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C)N

Isomeric SMILES

CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C)N

InChI

InChI=1S/C15H18N2OS/c1-3-9-4-5-12-10(6-9)7-11-13(16)14(8(2)18)19-15(11)17-12/h7,9H,3-6,16H2,1-2H3