4-[2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylidene]cyclohexa-2,4-dien-1-ylidene]-4-oxidanylidene-1H-quinazolin-3-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylidene]cyclohexa-2,4-dien-1-ylidene]-4-oxidanylidene-1H-quinazolin-3-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylene]cyclohexa-2,4-dien-1-ylidene]-4-oxo-1H-quinazolin-3-yl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-[6-[(4-methoxy-3-methylphenyl)-nitrosomethylidene]-1-cyclohexa-2,4-dienylidene]-4-oxo-1H-quinazolin-3-yl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-[6-[(4-methoxy-3-methylphenyl)-nitrosomethylidene]cyclohexa-2,4-dien-1-ylidene]-4-oxo-1H-quinazolin-3-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[4-keto-2-[6-[(4-methoxy-3-methyl-phenyl)-nitroso-methylene]cyclohexa-2,4-dien-1-ylidene]-1H-quinazolin-3-yl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C33H26N6O5S MolecularWeight: 618.66174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C=CC=CC2=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)S(=O)(=O)NC6=NC=CC=N6)N=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=C2C=CC=CC2=C3NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)S(=O)(=O)NC6=NC=CC=N6)N=O)OC

InChI

InChI=1S/C33H26N6O5S/c1-21-20-22(12-17-29(21)44-2)30(37-41)25-8-3-4-9-26(25)31-36-28-11-6-5-10-27(28)32(40)39(31)23-13-15-24(16-14-23)45(42,43)38-33-34-18-7-19-35-33/h3-20,36H,1-2H3,(H,34,35,38)