2-bromanyl-5-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 2-bromanyl-5-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 2-bromo-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-5-methoxy-benzamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C18H19BrN2O4S/c1-25-14-7-8-16(19)15(11-14)18(22)20-13-6-5-12-4-3-9-21(17(12)10-13)26(2,23)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,22)