5-(2-dimethylaminoethyl)thieno[2,3-c]quinolin-4-one

Systemtic Name: 5-(2-dimethylaminoethyl)thieno[2,3-c]quinolin-4-one Openeye Name: 5-(2-dimethylaminoethyl)thieno[2,3-c]quinolin-4-one CAS Name: 5-(2-dimethylaminoethyl)-4-thieno[2,3-c]quinolinone IUPAC Name: 5-(2-dimethylaminoethyl)thieno[2,3-c]quinolin-4-one Traditional Name: 5-(2-dimethylaminoethyl)thieno[2,3-c]quinolin-4-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)SC=C3

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C(C1=O)SC=C3

InChI

InChI=1S/C15H16N2OS/c1-16(2)8-9-17-13-6-4-3-5-11(13)12-7-10-19-14(12)15(17)18/h3-7,10H,8-9H2,1-2H3