6-iodanyl-2-[(E)-2-(1-methylindol-3-yl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one

Systemtic Name: 6-iodanyl-2-[(E)-2-(1-methylindol-3-yl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 6-iodo-2-[(E)-2-(1-methylindol-3-yl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 6-iodo-2-[(E)-2-(1-methyl-3-indolyl)ethenyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 6-iodo-2-[(E)-2-(1-methylindol-3-yl)ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 6-iodo-2-[(E)-2-(1-methylindol-3-yl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C25H17IN4O3 MolecularWeight: 548.33195

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17IN4O3/c1-28-15-16(20-4-2-3-5-23(20)28)6-13-24-27-22-12-7-17(26)14-21(22)25(31)29(24)18-8-10-19(11-9-18)30(32)33/h2-15H,1H3/b13-6+