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3-bromanyl-N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)benzamide

3-bromanyl-N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name:3-bromanyl-N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)benzamide
Openeye Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)benzamide
CAS Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methoxyethyl)benzamide
IUPAC Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methoxyethyl)benzamide
Traditional Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)benzamide
Formula: C28H27Br2N3O5
MolecularWeight: 645.33908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H27Br2N3O5/c1-17(32(12-13-36-2)27(34)18-8-7-9-19(29)14-18)26-31-22-11-6-5-10-21(22)28(35)33(26)23-15-20(37-3)16-24(38-4)25(23)30/h5-11,14-17H,12-13H2,1-4H3


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