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

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

Systemtic Name:3-bromanyl-N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-benzamide
Openeye Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide
CAS Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzamide
IUPAC Name:3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylbenzamide
Traditional Name:N-amyl-3-bromo-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]benzamide
Formula: C30H31Br2N3O4
MolecularWeight: 657.39284
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H31Br2N3O4/c1-5-6-9-15-34(29(36)20-11-10-12-21(31)16-20)19(2)28-33-24-14-8-7-13-23(24)30(37)35(28)25-17-22(38-3)18-26(39-4)27(25)32/h7-8,10-14,16-19H,5-6,9,15H2,1-4H3


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