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

Systemtic Name: (E)-N'-[(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)methyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)methyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(6-bromo-4-oxo-3-phenylquinazolin-2-yl)methyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)methyl]-3-phenyl-acrylohydrazide Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C24H19BrN4O2/c25-18-12-13-21-20(15-18)24(31)29(19-9-5-2-6-10-19)22(27-21)16-26-28-23(30)14-11-17-7-3-1-4-8-17/h1-15,26H,16H2,(H,28,30)/b14-11+