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

Systemtic Name: 6-bromanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-[(4-nitrophenyl)amino]quinazolin-4-one Openeye Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(4-nitroanilino)quinazolin-4-one CAS Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)-4-quinazolinone IUPAC Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-(4-nitroanilino)quinazolin-4-one Traditional Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)vinyl]-3-(4-nitroanilino)quinazolin-4-one Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)Br)C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)Br)C(=O)N2NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN4O4/c1-32-19-10-2-15(3-11-19)4-13-22-25-21-12-5-16(24)14-20(21)23(29)27(22)26-17-6-8-18(9-7-17)28(30)31/h2-14,26H,1H3/b13-4+