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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-2-(2-thienyl)acetamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-2-thiophen-2-ylacetamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-2-(2-thienyl)acetamide Formula: C30H34BrN3O4S MolecularWeight: 612.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)CC4=CC=CS4

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H34BrN3O4S/c1-5-6-7-10-15-33(27(35)19-22-12-11-16-39-22)20(2)29-32-24-14-9-8-13-23(24)30(36)34(29)25-17-21(37-3)18-26(38-4)28(25)31/h8-9,11-14,16-18,20H,5-7,10,15,19H2,1-4H3