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

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

Systemtic Name:N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-propanamide
Openeye Name:N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthyloxy)propanamide
CAS Name:N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthalenyloxy)propanamide
IUPAC Name:N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxypropanamide
Traditional Name:N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]-2-(1-naphthoxy)propionamide
Formula: C28H24BrN3O4
MolecularWeight: 546.41186
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(NC2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)OC)OC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(C(=O)NN1C(NC2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)OC)OC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H24BrN3O4/c1-17(36-25-9-5-7-18-6-3-4-8-22(18)25)27(33)31-32-26(19-10-13-21(35-2)14-11-19)30-24-15-12-20(29)16-23(24)28(32)34/h3-17,26,30H,1-2H3,(H,31,33)


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