N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]pyridine-2-sulfonamide

Systemtic Name: N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]pyridine-2-sulfonamide Openeye Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]pyridine-2-sulfonamide CAS Name: N-[6-bromo-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-2-pyridinesulfonamide IUPAC Name: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]pyridine-2-sulfonamide Traditional Name: N-[6-bromo-2-keto-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydroquinolin-3-yl]pyridine-2-sulfonamide Formula: C19H18BrN5O3S MolecularWeight: 476.34692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2C3=C(CC(C2=O)NS(=O)(=O)C4=CC=CC=N4)C=C(C=C3)Br

Isomeric SMILES

CN1C=NC=C1CN2C3=C(CC(C2=O)NS(=O)(=O)C4=CC=CC=N4)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN5O3S/c1-24-12-21-10-15(24)11-25-17-6-5-14(20)8-13(17)9-16(19(25)26)23-29(27,28)18-4-2-3-7-22-18/h2-8,10,12,16,23H,9,11H2,1H3