N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H18BrN3O3/c1-12(13-7-8-18(26-2)15(20)9-13)22-19(25)11-23-16-6-4-3-5-14(16)17(24)10-21-23/h3-10,12H,11H2,1-2H3,(H,22,25)/t12-/m1/s1