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

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

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-2-methyl-benzamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-2-methyl-benzamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methoxyethyl)-2-methylbenzamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-2-methylbenzamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-2-methyl-benzamide
Formula: C29H30BrN3O5
MolecularWeight: 580.4696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC


Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCOC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC(=CC(=C4Br)OC)OC


InChI

InChI=1S/C29H30BrN3O5/c1-18-10-6-7-11-21(18)28(34)32(14-15-36-3)19(2)27-31-23-13-9-8-12-22(23)29(35)33(27)24-16-20(37-4)17-25(38-5)26(24)30/h6-13,16-17,19H,14-15H2,1-5H3


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