(6E)-4-bromanyl-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[(4-phenyl-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H15BrN2O MolecularWeight: 403.2713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C=C(C=CC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N/C=C/4\C=C(C=CC4=O)Br

InChI

InChI=1S/C22H15BrN2O/c23-17-9-10-21(26)16(13-17)14-25-20-8-4-7-19-18(11-12-24-22(19)20)15-5-2-1-3-6-15/h1-14,25H/b16-14+