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

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

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-methylbenzamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-methylbenzamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-ethyl-N-methyl-benzamide
Formula: C28H28BrN3O4
MolecularWeight: 550.44362
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC


InChI

InChI=1S/C28H28BrN3O4/c1-6-18-11-13-19(14-12-18)27(33)31(3)17(2)26-30-22-10-8-7-9-21(22)28(34)32(26)23-15-20(35-4)16-24(36-5)25(23)29/h7-17H,6H2,1-5H3


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