6,8-bis(bromanyl)-2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Openeye Name: 6,8-dibromo-2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one CAS Name: 6,8-dibromo-2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinazolinone IUPAC Name: 6,8-dibromo-2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Traditional Name: 6,8-dibromo-2-phenyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinazolin-4-one Formula: C23H15Br2N3O MolecularWeight: 509.1927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H15Br2N3O/c24-18-14-19-21(20(25)15-18)27-22(17-11-5-2-6-12-17)28(23(19)29)26-13-7-10-16-8-3-1-4-9-16/h1-15H/b10-7+,26-13+