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

Systemtic Name: (2S)-3-(2-methoxyphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-(2-methoxyphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(2-methoxyphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(2-methoxyphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(2-methoxyphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2[C@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c1-28-19-13-7-6-12-18(19)23-20(15-9-3-5-11-17(15)24(26)27)22-16-10-4-2-8-14(16)21(23)25/h2-13,20,22H,1H3/t20-/m0/s1