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

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

Systemtic Name:N-[2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[2-(5-bromo-2-prop-2-ynoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[2-(5-bromo-2-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[2-(5-bromo-2-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[2-(5-bromo-2-propargyloxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide
Formula: C27H24BrN3O6
MolecularWeight: 566.39996
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC#C


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC#C


InChI

InChI=1S/C27H24BrN3O6/c1-5-12-37-21-11-10-17(28)15-19(21)25-29-20-9-7-6-8-18(20)27(33)31(25)30-26(32)16-13-22(34-2)24(36-4)23(14-16)35-3/h1,6-11,13-15,25,29H,12H2,2-4H3,(H,30,32)


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