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N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenylmethoxy-ethanamide

N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenylmethoxy-ethanamide

Systemtic Name:N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenylmethoxy-ethanamide
Openeye Name:2-benzyloxy-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-acetamide
CAS Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-2-phenylmethoxyacetamide
IUPAC Name:N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenylmethoxyacetamide
Traditional Name:2-benzoxy-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-acetamide
Formula: C32H36BrN3O5
MolecularWeight: 622.54934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)COCC4=CC=CC=C4


Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)COCC4=CC=CC=C4


InChI

InChI=1S/C32H36BrN3O5/c1-21(2)15-16-35(29(37)20-41-19-23-11-7-6-8-12-23)22(3)31-34-26-14-10-9-13-25(26)32(38)36(31)27-17-24(39-4)18-28(40-5)30(27)33/h6-14,17-18,21-22H,15-16,19-20H2,1-5H3


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