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N-[2-(2-bromanyl-5-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

N-[2-(2-bromanyl-5-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[2-(2-bromanyl-5-methoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[2-(2-bromo-5-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[2-(2-bromo-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[2-(2-bromo-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[2-(2-bromo-5-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Formula: C25H24BrN3O6
MolecularWeight: 542.37856
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C25H24BrN3O6/c1-32-15-9-10-18(26)17(13-15)23-27-19-8-6-5-7-16(19)25(31)29(23)28-24(30)14-11-20(33-2)22(35-4)21(12-14)34-3/h5-13,23,27H,1-4H3,(H,28,30)


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