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N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide

N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methoxy-N-methylbenzenesulfonamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methoxy-N-methylbenzenesulfonamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-methoxy-N-methyl-benzenesulfonamide
Formula: C26H26BrN3O6S
MolecularWeight: 588.47014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(C)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)N(C)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H26BrN3O6S/c1-16(29(2)37(32,33)19-12-10-17(34-3)11-13-19)25-28-21-9-7-6-8-20(21)26(31)30(25)22-14-18(35-4)15-23(36-5)24(22)27/h6-16H,1-5H3


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