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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthoxy)acetamide Formula: C26H20BrN3O3 MolecularWeight: 502.3593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20BrN3O3/c27-19-13-14-22-21(15-19)26(32)30(25(28-22)18-8-2-1-3-9-18)29-24(31)16-33-23-12-6-10-17-7-4-5-11-20(17)23/h1-15,25,28H,16H2,(H,29,31)