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

Systemtic Name: (E)-N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-hexyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-hexyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-hexyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-hexyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-hexyl-3-phenyl-acrylamide Formula: C33H36BrN3O4 MolecularWeight: 618.56064

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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)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H36BrN3O4/c1-5-6-7-13-20-36(30(38)19-18-24-14-9-8-10-15-24)23(2)32-35-27-17-12-11-16-26(27)33(39)37(32)28-21-25(40-3)22-29(41-4)31(28)34/h8-12,14-19,21-23H,5-7,13,20H2,1-4H3/b19-18+