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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-2-(2-naphthoxy)acetamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22BrN3O3/c1-2-5-21-25-20-11-9-17(24)13-19(20)23(29)27(21)26-22(28)14-30-18-10-8-15-6-3-4-7-16(15)12-18/h3-4,6-13,21,25H,2,5,14H2,1H3,(H,26,28)