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

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

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-dodecanamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-dodecanamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyldodecanamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methyldodecanamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-methyl-lauramide
Formula: C31H42BrN3O4
MolecularWeight: 600.58688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H42BrN3O4/c1-6-7-8-9-10-11-12-13-14-19-28(36)34(3)22(2)30-33-25-18-16-15-17-24(25)31(37)35(30)26-20-23(38-4)21-27(39-5)29(26)32/h15-18,20-22H,6-14,19H2,1-5H3


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