N-(8-bromanylquinolin-3-yl)-N-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)ethanamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-N-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)ethanamide Openeye Name: N-(8-bromo-3-quinolyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)acetamide CAS Name: N-(8-bromo-3-quinolinyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)acetamide IUPAC Name: N-(8-bromoquinolin-3-yl)-N-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)acetamide Traditional Name: N-(8-bromo-3-quinolyl)-N-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)acetamide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=C2C(=C1)C=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)NCCC4

Isomeric SMILES

CC(=O)N(C1=CN=C2C(=C1)C=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C20H18BrN3O3S/c1-13(25)24(16-10-15-4-2-6-18(21)20(15)23-12-16)28(26,27)17-7-8-19-14(11-17)5-3-9-22-19/h2,4,6-8,10-12,22H,3,5,9H2,1H3