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1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester
IUPAC Name:1-(4-oxo-1H-quinazolin-2-yl)ethyl (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester
Formula: C29H24N4O4
MolecularWeight: 492.52526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)/C=C/C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C29H24N4O4/c1-19(28-30-25-11-7-6-10-24(25)29(35)31-28)37-26(34)17-14-21-18-33(22-8-4-3-5-9-22)32-27(21)20-12-15-23(36-2)16-13-20/h3-19H,1-2H3,(H,30,31,35)/b17-14+


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