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

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

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-butyl-N-phenethyl-benzamide
Openeye Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-butyl-N-phenethyl-benzamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-butyl-N-phenethylbenzamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-butyl-N-phenethylbenzamide
Traditional Name:N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-4-butyl-N-phenethyl-benzamide
Formula: C37H38BrN3O4
MolecularWeight: 668.61932
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC(=C5Br)OC)OC


Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC(=C5Br)OC)OC


InChI

InChI=1S/C37H38BrN3O4/c1-5-6-12-27-17-19-28(20-18-27)36(42)40(22-21-26-13-8-7-9-14-26)25(2)35-39-31-16-11-10-15-30(31)37(43)41(35)32-23-29(44-3)24-33(45-4)34(32)38/h7-11,13-20,23-25H,5-6,12,21-22H2,1-4H3


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