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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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