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

Systemtic Name: N-[(2R)-2-(5-bromanyl-2-prop-2-enoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Openeye Name: N-[(2R)-2-(2-allyloxy-5-bromo-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide CAS Name: N-[(2R)-2-(5-bromo-2-prop-2-enoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-2-(5-bromo-2-prop-2-enoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-ethoxybenzamide Traditional Name: N-[(2R)-2-(2-allyloxy-5-bromo-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-ethoxy-benzamide Formula: C26H24BrN3O4 MolecularWeight: 522.39046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NN2[C@@H](NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC=C

InChI

InChI=1S/C26H24BrN3O4/c1-3-15-34-23-14-13-17(27)16-20(23)24-28-21-11-7-5-9-18(21)26(32)30(24)29-25(31)19-10-6-8-12-22(19)33-4-2/h3,5-14,16,24,28H,1,4,15H2,2H3,(H,29,31)/t24-/m1/s1