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

Systemtic Name: 4-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[(4-phenyl-8-quinolinyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[(4-phenylquinolin-8-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[(4-phenyl-8-quinolyl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H15N3O3 MolecularWeight: 369.3728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O3/c26-21-10-9-17(25(27)28)13-16(21)14-24-20-8-4-7-19-18(11-12-23-22(19)20)15-5-2-1-3-6-15/h1-14,24H