(2S)-2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(3-nitrophenyl)-3-(4-pentoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(4-amoxyphenyl)-2-(3-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O4/c1-2-3-6-16-32-21-14-12-19(13-15-21)27-24(18-8-7-9-20(17-18)28(30)31)26-23-11-5-4-10-22(23)25(27)29/h4-5,7-15,17,24,26H,2-3,6,16H2,1H3/t24-/m0/s1