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

Systemtic Name: (2R)-3-(4-methylphenyl)-2-[2-(2-nitrophenyl)ethenyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-[2-(2-nitrophenyl)vinyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methylphenyl)-2-[2-(2-nitrophenyl)ethenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methylphenyl)-2-[2-(2-nitrophenyl)ethenyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-[2-(2-nitrophenyl)vinyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c1-16-10-13-18(14-11-16)25-22(24-20-8-4-3-7-19(20)23(25)27)15-12-17-6-2-5-9-21(17)26(28)29/h2-15,22,24H,1H3/t22-/m1/s1