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

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

Systemtic Name:N-[6-bromanyl-2-(furan-2-yl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-ethanamide
Openeye Name:N-[6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthyloxy)acetamide
CAS Name:N-[6-bromo-2-(2-furanyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthalenyloxy)acetamide
IUPAC Name:N-[6-bromo-2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxyacetamide
Traditional Name:N-[6-bromo-2-(2-furyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(1-naphthoxy)acetamide
Formula: C24H18BrN3O4
MolecularWeight: 492.32142
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC=CO5


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC=CO5


InChI

InChI=1S/C24H18BrN3O4/c25-16-10-11-19-18(13-16)24(30)28(23(26-19)21-9-4-12-31-21)27-22(29)14-32-20-8-3-6-15-5-1-2-7-17(15)20/h1-13,23,26H,14H2,(H,27,29)


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