N-(8-bromanylquinolin-3-yl)-N-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-N-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)ethanamide Openeye Name: N-(8-bromo-3-quinolyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)acetamide CAS Name: N-(8-bromo-3-quinolinyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)acetamide IUPAC Name: N-(8-bromoquinolin-3-yl)-N-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)acetamide Traditional Name: N-(8-bromo-3-quinolyl)-N-(1,2,3,4-tetrahydroisoquinolin-7-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(CCNC4)C=C3

Isomeric SMILES

CC(=O)N(C1=CN=C2C(=C1)C=CC=C2Br)S(=O)(=O)C3=CC4=C(CCNC4)C=C3

InChI

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