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

Systemtic Name: (6Z)-6-[(6-bromanyl-4-phenyl-quinolin-2-yl)-diazanyl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(6-bromo-4-phenyl-2-quinolyl)-hydrazino-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(6-bromo-4-phenyl-2-quinolinyl)-hydrazinylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(6-bromo-4-phenylquinolin-2-yl)-hydrazinylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(6-bromo-4-phenyl-2-quinolyl)-hydrazino-methylene]cyclohexa-2,4-dien-1-one Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C(=C4C=CC=CC4=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)/C(=C/4\C=CC=CC4=O)/NN

InChI

InChI=1S/C22H16BrN3O/c23-15-10-11-19-18(12-15)17(14-6-2-1-3-7-14)13-20(25-19)22(26-24)16-8-4-5-9-21(16)27/h1-13,26H,24H2/b22-16-