N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)quinoxaline-2-carboxamide Openeye Name: N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]quinoxaline-2-carboxamide CAS Name: N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]quinoxaline-2-carboxamide Traditional Name: N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]quinoxaline-2-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S/c28-22(20-13-24-18-4-1-2-5-19(18)26-20)25-17-8-7-15-9-10-27(14-16(15)12-17)23(29)21-6-3-11-30-21/h1-8,11-13H,9-10,14H2,(H,25,28)