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

Systemtic Name: (2S)-3-(4-methylphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(2-nitrophenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-methylphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-methylphenyl)-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(2-nitrophenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c1-14-10-12-15(13-11-14)23-20(17-7-3-5-9-19(17)24(26)27)22-18-8-4-2-6-16(18)21(23)25/h2-13,20,22H,1H3/t20-/m0/s1