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

Systemtic Name: (E)-N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-butyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-butyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-butyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-butyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-butyl-3-phenyl-acrylamide Formula: C31H32BrN3O4 MolecularWeight: 590.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCCN(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/C31H32BrN3O4/c1-5-6-18-34(28(36)17-16-22-12-8-7-9-13-22)21(2)30-33-25-15-11-10-14-24(25)31(37)35(30)26-19-23(38-3)20-27(39-4)29(26)32/h7-17,19-21H,5-6,18H2,1-4H3/b17-16+