2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(1,2-dimethyl-3-indolyl)ethenyl]-3-(2-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(1,2-dimethylindol-3-yl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O3/c1-17-18(19-9-4-6-12-22(19)28(17)2)15-16-25-27-21-11-5-3-10-20(21)26(31)29(25)23-13-7-8-14-24(23)30(32)33/h3-16H,1-2H3/b16-15+