N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H25N3OS MolecularWeight: 415.5505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H25N3OS/c1-17-7-8-19-14-21-15-23(30-25(21)27-22(19)13-17)24(29)26-10-4-11-28-12-9-18-5-2-3-6-20(18)16-28/h2-3,5-8,13-15H,4,9-12,16H2,1H3,(H,26,29)