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

Systemtic Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-iodanyl-3-(3-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-iodo-3-(3-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-iodo-3-(3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-iodo-3-(3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-6-iodo-3-(3-nitrophenyl)quinazolin-4-one Formula: C24H19IN4O3 MolecularWeight: 538.33713

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19IN4O3/c1-27(2)18-10-6-16(7-11-18)8-13-23-26-22-12-9-17(25)14-21(22)24(30)28(23)19-4-3-5-20(15-19)29(31)32/h3-15H,1-2H3/b13-8+