N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(1-naphthoxy)acetamide Formula: C26H20BrN3O4 MolecularWeight: 518.3587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H20BrN3O4/c27-18-10-13-22-21(14-18)26(33)30(25(28-22)17-8-11-19(31)12-9-17)29-24(32)15-34-23-7-3-5-16-4-1-2-6-20(16)23/h1-14,25,28,31H,15H2,(H,29,32)