2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-[(4-nitrophenyl)amino]quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-[(4-nitrophenyl)amino]quinazolin-4-one Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(4-nitroanilino)quinazolin-4-one CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)quinazolin-4-one Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(4-nitroanilino)quinazolin-4-one Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-31-19-13-6-16(7-14-19)8-15-22-24-21-5-3-2-4-20(21)23(28)26(22)25-17-9-11-18(12-10-17)27(29)30/h2-15,25H,1H3/b15-8+