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

Systemtic Name: 3-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(2-nitrophenyl)-3-(p-tolylmethyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-methylbenzyl)-2-(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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