(2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitro-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-[2-(4-methoxyphenyl)ethyl]-2-(3-nitro-4-oxidanyl-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(4-hydroxy-3-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(4-hydroxy-3-nitrophenyl)-3-[2-(4-methoxyphenyl)ethyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(4-hydroxy-3-nitrophenyl)-3-[2-(4-methoxyphenyl)ethyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(4-hydroxy-3-nitro-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-1,2-dihydroquinazolin-4-one Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2[C@H](NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-31-17-9-6-15(7-10-17)12-13-25-22(16-8-11-21(27)20(14-16)26(29)30)24-19-5-3-2-4-18(19)23(25)28/h2-11,14,22,24,27H,12-13H2,1H3/t22-/m0/s1