5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-dimethylaminophenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(dimethylamino)benzyl]thiophene-2-carboxamide Formula: C23H25N3OS MolecularWeight: 391.5291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3OS/c1-25(2)19-11-9-17(10-12-19)16-24-23(27)21-13-14-22(28-21)26-15-5-7-18-6-3-4-8-20(18)26/h3-4,6,8-14H,5,7,15-16H2,1-2H3,(H,24,27)