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

Systemtic Name: 1-(3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)ethanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C)N

InChI

InChI=1S/C14H16N2OS/c1-7-3-4-11-9(5-7)6-10-12(15)13(8(2)17)18-14(10)16-11/h6-7H,3-5,15H2,1-2H3