3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C24H20N4O3S2/c29-23(27-24-26-21(16-32-24)19-8-4-12-25-15-19)18-7-3-10-20(14-18)33(30,31)28-13-5-9-17-6-1-2-11-22(17)28/h1-4,6-8,10-12,14-16H,5,9,13H2,(H,26,27,29)