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

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(1-naphthoxy)acetamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20BrN3O3/c1-2-20-24-18-11-10-15(23)12-17(18)22(28)26(20)25-21(27)13-29-19-9-5-7-14-6-3-4-8-16(14)19/h3-12,20,24H,2,13H2,1H3,(H,25,27)