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

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

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-butyl-dodecanamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-butyl-dodecanamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-butyldodecanamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-butyldodecanamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-butyl-lauramide
Formula: C34H48BrN3O4
MolecularWeight: 642.66662
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC


Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC


InChI

InChI=1S/C34H48BrN3O4/c1-6-8-10-11-12-13-14-15-16-21-31(39)37(22-9-7-2)25(3)33-36-28-20-18-17-19-27(28)34(40)38(33)29-23-26(41-4)24-30(42-5)32(29)35/h17-20,23-25H,6-16,21-22H2,1-5H3


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