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

Systemtic Name: 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]-3-(4-nitrophenyl)quinazolin-4-one CAS Name: 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]-3-(4-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1-benzyl-2-methyl-indol-3-yl)vinyl]-3-(4-nitrophenyl)quinazolin-4-one Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=C/C4=NC5=CC=CC=C5C(=O)N4C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H24N4O3/c1-22-26(27-11-6-8-14-30(27)34(22)21-23-9-3-2-4-10-23)19-20-31-33-29-13-7-5-12-28(29)32(37)35(31)24-15-17-25(18-16-24)36(38)39/h2-20H,21H2,1H3/b20-19+