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

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

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-3-methoxy-benzamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-3-methoxy-benzamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-3-methoxybenzamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-3-methoxybenzamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-3-methoxy-benzamide
Formula: C32H36BrN3O5
MolecularWeight: 622.54934
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H36BrN3O5/c1-6-7-8-11-17-35(31(37)22-13-12-14-23(18-22)39-3)21(2)30-34-26-16-10-9-15-25(26)32(38)36(30)27-19-24(40-4)20-28(41-5)29(27)33/h9-10,12-16,18-21H,6-8,11,17H2,1-5H3


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