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(E)-N'-[(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

(E)-N'-[(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)prop-2-enehydrazide

Systemtic Name:(E)-N'-[(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
Openeye Name:(E)-N'-[(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
CAS Name:(E)-N'-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)methyl]-3-(4-methoxyphenyl)-2-propenehydrazide
IUPAC Name:(E)-N'-[(6-bromo-4-oxo-3-phenylquinazolin-2-yl)methyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
Traditional Name:(E)-N'-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)acrylohydrazide
Formula: C25H21BrN4O3
MolecularWeight: 505.36324
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNCC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNCC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4


InChI

InChI=1S/C25H21BrN4O3/c1-33-20-11-7-17(8-12-20)9-14-24(31)29-27-16-23-28-22-13-10-18(26)15-21(22)25(32)30(23)19-5-3-2-4-6-19/h2-15,27H,16H2,1H3,(H,29,31)/b14-9+


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