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

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

Systemtic Name:6-iodanyl-2-[(E)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]-3-(2-nitrophenyl)quinazolin-4-one
Openeye Name:2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-(2-nitrophenyl)quinazolin-4-one
CAS Name:6-iodo-2-[(E)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethenyl]-3-(2-nitrophenyl)-4-quinazolinone
IUPAC Name:2-[(E)-2-(1-benzyl-2-methylindol-3-yl)ethenyl]-6-iodo-3-(2-nitrophenyl)quinazolin-4-one
Traditional Name:2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-(2-nitrophenyl)quinazolin-4-one
Formula: C32H23IN4O3
MolecularWeight: 638.45449
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC=CC=C6[N+](=O)[O-]


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC=CC=C6[N+](=O)[O-]


InChI

InChI=1S/C32H23IN4O3/c1-21-24(25-11-5-6-12-28(25)35(21)20-22-9-3-2-4-10-22)16-18-31-34-27-17-15-23(33)19-26(27)32(38)36(31)29-13-7-8-14-30(29)37(39)40/h2-19H,20H2,1H3/b18-16+


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