6-iodanyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-yl-quinazolin-4-one

Systemtic Name: 6-iodanyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-yl-quinazolin-4-one Openeye Name: 6-iodo-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-thienyl)quinazolin-4-one CAS Name: 6-iodo-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-yl-4-quinazolinone IUPAC Name: 6-iodo-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophen-2-ylquinazolin-4-one Traditional Name: 6-iodo-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(2-thienyl)quinazolin-4-one Formula: C21H14IN3OS MolecularWeight: 483.32483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/N2C(=NC3=C(C2=O)C=C(C=C3)I)C4=CC=CS4

InChI

InChI=1S/C21H14IN3OS/c22-16-10-11-18-17(14-16)21(26)25(20(24-18)19-9-5-13-27-19)23-12-4-8-15-6-2-1-3-7-15/h1-14H/b8-4+,23-12+