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

Systemtic Name: (2R)-3-(4-methylphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(4-nitrophenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methylphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methylphenyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-14-6-10-16(11-7-14)23-20(15-8-12-17(13-9-15)24(26)27)22-19-5-3-2-4-18(19)21(23)25/h2-13,20,22H,1H3/t20-/m1/s1