2-(4-methoxyphenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(2-nitrophenoxy)ethyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[2-(2-nitrophenoxy)ethyl]quinazolin-4-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-30-17-12-10-16(11-13-17)22-24-19-7-3-2-6-18(19)23(27)25(22)14-15-31-21-9-5-4-8-20(21)26(28)29/h2-13H,14-15H2,1H3