(2Z)-6-ethoxy-2-(1-ethyl-6-methyl-quinolin-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-6-ethoxy-2-(1-ethyl-6-methyl-quinolin-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-6-ethoxy-2-(1-ethyl-6-methyl-2-quinolylidene)benzothiophen-3-one CAS Name: (2Z)-6-ethoxy-2-(1-ethyl-6-methyl-2-quinolinylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-6-ethoxy-2-(1-ethyl-6-methylquinolin-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-6-ethoxy-2-(1-ethyl-6-methyl-2-quinolylidene)benzothiophen-3-one Formula: C22H21NO2S MolecularWeight: 363.47264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)C4=C(S3)C=C(C=C4)OCC)C=C(C=C2)C

Isomeric SMILES

CCN\1C2=C(C=C/C1=C/3\C(=O)C4=C(S3)C=C(C=C4)OCC)C=C(C=C2)C

InChI

InChI=1S/C22H21NO2S/c1-4-23-18-10-6-14(3)12-15(18)7-11-19(23)22-21(24)17-9-8-16(25-5-2)13-20(17)26-22/h6-13H,4-5H2,1-3H3/b22-19-