1-[[(5-bromanylquinolin-8-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(5-bromanylquinolin-8-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(5-bromo-8-quinolyl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(5-bromo-8-quinolinyl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(5-bromoquinolin-8-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(5-bromo-8-quinolyl)amino]methylene]naphthalen-2-one Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H13BrN2O/c21-17-8-9-18(20-15(17)6-3-11-22-20)23-12-16-14-5-2-1-4-13(14)7-10-19(16)24/h1-12,23H