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

Systemtic Name: N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]-2-(1-naphthoxy)acetamide Formula: C27H22BrN3O4 MolecularWeight: 532.38528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22BrN3O4/c1-34-20-12-9-18(10-13-20)26-29-23-14-11-19(28)15-22(23)27(33)31(26)30-25(32)16-35-24-8-4-6-17-5-2-3-7-21(17)24/h2-15,26,29H,16H2,1H3,(H,30,32)