N-[(2S)-6-bromanyl-2-(5-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-6-bromanyl-2-(5-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Openeye Name: N-[(2S)-2-(2-allyloxy-5-bromo-phenyl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide CAS Name: N-[(2S)-6-bromo-2-(5-bromo-2-prop-2-enoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-6-bromo-2-(5-bromo-2-prop-2-enoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide Traditional Name: N-[(2S)-2-(2-allyloxy-5-bromo-phenyl)-6-bromo-4-keto-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Formula: C26H23Br2N3O4 MolecularWeight: 601.28652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=C(C=CC(=C4)Br)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2[C@H](NC3=C(C2=O)C=C(C=C3)Br)C4=C(C=CC(=C4)Br)OCC=C

InChI

InChI=1S/C26H23Br2N3O4/c1-3-13-35-23-12-10-17(28)15-20(23)24-29-21-11-9-16(27)14-19(21)26(33)31(24)30-25(32)18-7-5-6-8-22(18)34-4-2/h3,5-12,14-15,24,29H,1,4,13H2,2H3,(H,30,32)/t24-/m0/s1