N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)quinoxaline-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoxaline-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoxaline-2-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]quinoxaline-2-carboxamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)C5=CC=CS5

InChI

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