6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 6-iodanyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-quinazolin-4-one Openeye Name: 6-iodo-2-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-quinazolin-4-one CAS Name: 6-iodo-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-4-quinazolinone IUPAC Name: 6-iodo-2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenylquinazolin-4-one Traditional Name: 6-iodo-2-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-quinazolin-4-one Formula: C22H14IN3O3 MolecularWeight: 495.26933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14IN3O3/c23-16-9-12-20-19(14-16)22(27)25(17-4-2-1-3-5-17)21(24-20)13-8-15-6-10-18(11-7-15)26(28)29/h1-14H/b13-8+