2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CNCC5)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5=C(S4)CNCC5)C(=O)N

InChI

InChI=1S/C24H24N4O4S2/c25-22(29)21-18-11-12-26-14-20(18)33-24(21)27-23(30)16-7-9-17(10-8-16)34(31,32)28-13-3-5-15-4-1-2-6-19(15)28/h1-2,4,6-10,26H,3,5,11-14H2,(H2,25,29)(H,27,30)