(4Z)-2-bromanyl-4-[diazanyl(quinolin-2-yl)methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-bromanyl-4-[diazanyl(quinolin-2-yl)methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-bromo-4-[hydrazino(2-quinolyl)methylene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-bromo-4-[hydrazinyl(2-quinolinyl)methylidene]-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-bromo-4-[hydrazinyl(quinolin-2-yl)methylidene]-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-bromo-4-[hydrazino(2-quinolyl)methylene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC3=CC=CC=C3C=C2)NN)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C(\C2=NC3=CC=CC=C3C=C2)/NN)/C=C(C1=O)Br

InChI

InChI=1S/C17H14BrN3O2/c1-23-15-9-11(8-12(18)17(15)22)16(21-19)14-7-6-10-4-2-3-5-13(10)20-14/h2-9,21H,19H2,1H3/b16-11+