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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-cyclobutanecarboxamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-cyclobutanecarboxamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexylcyclobutanecarboxamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexylcyclobutanecarboxamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-cyclobutanecarboxamide Formula: C29H36BrN3O4 MolecularWeight: 570.51784

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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)C4CCC4

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4CCC4

InChI

InChI=1S/C29H36BrN3O4/c1-5-6-7-10-16-32(28(34)20-12-11-13-20)19(2)27-31-23-15-9-8-14-22(23)29(35)33(27)24-17-21(36-3)18-25(37-4)26(24)30/h8-9,14-15,17-20H,5-7,10-13,16H2,1-4H3