N-[6-bromanyl-4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[6-bromanyl-4-oxidanylidene-2-(2-oxidanylnaphthalen-1-yl)-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[6-bromo-2-(2-hydroxy-1-naphthyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[6-bromo-2-(2-hydroxy-1-naphthalenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[6-bromo-2-(2-hydroxynaphthalen-1-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[6-bromo-2-(2-hydroxy-1-naphthyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C32H24BrN3O4 MolecularWeight: 594.45466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C32H24BrN3O4/c33-23-13-16-27-26(18-23)32(39)36(30(34-27)29-25-9-5-4-8-21(25)12-17-28(29)37)35-31(38)22-10-14-24(15-11-22)40-19-20-6-2-1-3-7-20/h1-18,30,34,37H,19H2,(H,35,38)