(2S)-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(4-nitrophenyl)-3-p-anisyl-1,2-dihydroquinazolin-4-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-29-18-12-6-15(7-13-18)14-24-21(16-8-10-17(11-9-16)25(27)28)23-20-5-3-2-4-19(20)22(24)26/h2-13,21,23H,14H2,1H3/t21-/m0/s1