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

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrazine-2-carboxamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-pyrazinecarboxamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrazine-2-carboxamide Traditional Name: N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]pyrazinamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=NC=CN=C3)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N4O2S/c24-18(15-12-20-7-8-21-15)22-14-5-6-16-13(11-14)3-1-9-23(16)19(25)17-4-2-10-26-17/h2,4-8,10-12H,1,3,9H2,(H,22,24)