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

Systemtic Name: 6-iodanyl-2-[(E)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethenyl]-3-(4-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 6-iodo-2-[(E)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]ethenyl]-3-(4-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1-benzyl-2-methylindol-3-yl)ethenyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-6-iodo-3-(4-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=C(C=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=C(C=C6)[N+](=O)[O-]

InChI

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