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

Systemtic Name: (2S)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(4-nitrophenyl)-3-(p-tolylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-(4-methylbenzyl)-2-(4-nitrophenyl)-1,2-dihydroquinazolin-4-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-15-6-8-16(9-7-15)14-24-21(17-10-12-18(13-11-17)25(27)28)23-20-5-3-2-4-19(20)22(24)26/h2-13,21,23H,14H2,1H3/t21-/m0/s1