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

Systemtic Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(3-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(3-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(3-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3-(3-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(2-methyl-1H-indol-3-yl)vinyl]-3-(3-nitrophenyl)quinazolin-4-one Formula: C25H18N4O3 MolecularWeight: 422.43542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O3/c1-16-19(20-9-2-4-11-22(20)26-16)13-14-24-27-23-12-5-3-10-21(23)25(30)28(24)17-7-6-8-18(15-17)29(31)32/h2-15,26H,1H3/b14-13+