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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C25H22N4O4S2 MolecularWeight: 506.59658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O4S2/c1-33-22-12-11-18(24(30)28-25-27-20(16-34-25)19-9-4-5-13-26-19)15-23(22)35(31,32)29-14-6-8-17-7-2-3-10-21(17)29/h2-5,7,9-13,15-16H,6,8,14H2,1H3,(H,27,28,30)