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

Systemtic Name: (E)-N'-[(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)methyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)methyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[(6-bromo-4-oxo-3-phenylquinazolin-2-yl)methyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)methyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylohydrazide Formula: C25H21BrN4O4 MolecularWeight: 521.36264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN4O4/c1-34-22-13-16(7-11-21(22)31)8-12-24(32)29-27-15-23-28-20-10-9-17(26)14-19(20)25(33)30(23)18-5-3-2-4-6-18/h2-14,27,31H,15H2,1H3,(H,29,32)/b12-8+