N-[2-[6-oxidanylidene-2-(phenylmethyl)-7-propan-2-yl-thieno[3,2-f]isoquinolin-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-oxidanylidene-2-(phenylmethyl)-7-propan-2-yl-thieno[3,2-f]isoquinolin-1-yl]ethyl]ethanamide Openeye Name: N-[2-(2-benzyl-7-isopropyl-6-oxo-thieno[3,2-f]isoquinolin-1-yl)ethyl]acetamide CAS Name: N-[2-[6-oxo-2-(phenylmethyl)-7-propan-2-yl-1-thieno[3,2-f]isoquinolinyl]ethyl]acetamide IUPAC Name: N-[2-(2-benzyl-6-oxo-7-propan-2-ylthieno[3,2-f]isoquinolin-1-yl)ethyl]acetamide Traditional Name: N-[2-(2-benzyl-7-isopropyl-6-keto-thien[3,2-f]isoquinolin-1-yl)ethyl]acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C(C1=O)C=CC3=C2C(=C(S3)CC4=CC=CC=C4)CCNC(=O)C

Isomeric SMILES

CC(C)N1C=CC2=C(C1=O)C=CC3=C2C(=C(S3)CC4=CC=CC=C4)CCNC(=O)C

InChI

InChI=1S/C25H26N2O2S/c1-16(2)27-14-12-19-20(25(27)29)9-10-22-24(19)21(11-13-26-17(3)28)23(30-22)15-18-7-5-4-6-8-18/h4-10,12,14,16H,11,13,15H2,1-3H3,(H,26,28)