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

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-bromo-4-keto-2-methyl-1,2-dihydroquinazolin-3-yl)-2-(2-naphthoxy)acetamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18BrN3O3/c1-13-23-19-9-7-16(22)11-18(19)21(27)25(13)24-20(26)12-28-17-8-6-14-4-2-3-5-15(14)10-17/h2-11,13,23H,12H2,1H3,(H,24,26)