N-[[6-ethyl-2-(phenylmethyl)-7H-thieno[3,2-f]quinolin-1-yl]methyl]ethanamide

Systemtic Name: N-[[6-ethyl-2-(phenylmethyl)-7H-thieno[3,2-f]quinolin-1-yl]methyl]ethanamide Openeye Name: N-[(2-benzyl-6-ethyl-7H-thieno[3,2-f]quinolin-1-yl)methyl]acetamide CAS Name: N-[[6-ethyl-2-(phenylmethyl)-7H-thieno[3,2-f]quinolin-1-yl]methyl]acetamide IUPAC Name: N-[(2-benzyl-6-ethyl-7H-thieno[3,2-f]quinolin-1-yl)methyl]acetamide Traditional Name: N-[(2-benzyl-6-ethyl-7H-thieno[3,2-f]quinolin-1-yl)methyl]acetamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=CC2=C1C=CC3=C2C(=C(S3)CC4=CC=CC=C4)CNC(=O)C

Isomeric SMILES

CCN1CC=CC2=C1C=CC3=C2C(=C(S3)CC4=CC=CC=C4)CNC(=O)C

InChI

InChI=1S/C23H24N2OS/c1-3-25-13-7-10-18-20(25)11-12-21-23(18)19(15-24-16(2)26)22(27-21)14-17-8-5-4-6-9-17/h4-12H,3,13-15H2,1-2H3,(H,24,26)