N-(5-bromanylpyridin-2-yl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3/c1-28-14-7-8-18-16(10-14)21(27)15-4-2-3-5-17(15)25(18)12-20(26)24-19-9-6-13(22)11-23-19/h2-11H,12H2,1H3,(H,23,24,26)