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

Systemtic Name: 6-iodanyl-3-(4-nitrophenyl)-2-[(E)-2-[1-(phenylmethyl)indol-3-yl]ethenyl]quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 6-iodo-3-(4-nitrophenyl)-2-[(E)-2-[1-(phenylmethyl)-3-indolyl]ethenyl]-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzylindol-3-yl)ethenyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzylindol-3-yl)vinyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Formula: C31H21IN4O3 MolecularWeight: 624.42791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H21IN4O3/c32-23-11-16-28-27(18-23)31(37)35(24-12-14-25(15-13-24)36(38)39)30(33-28)17-10-22-20-34(19-21-6-2-1-3-7-21)29-9-5-4-8-26(22)29/h1-18,20H,19H2/b17-10+