6-propan-2-yl-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride

Systemtic Name: 6-propan-2-yl-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Openeye Name: 6-isopropyl-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride CAS Name: 2-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride IUPAC Name: 6-propan-2-yl-2-[(2-thiophen-2-ylquinoline-4-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Traditional Name: 6-isopropyl-2-[[2-(2-thienyl)quinoline-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide hydrochloride Formula: C25H25ClN4O2S2 MolecularWeight: 513.0746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5.Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5.Cl

InChI

InChI=1S/C25H24N4O2S2.ClH/c1-14(2)29-10-9-16-21(13-29)33-25(22(16)23(26)30)28-24(31)17-12-19(20-8-5-11-32-20)27-18-7-4-3-6-15(17)18;/h3-8,11-12,14H,9-10,13H2,1-2H3,(H2,26,30)(H,28,31);1H