N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-nitro-benzamide

Systemtic Name: N-[7-(4-methylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[5-oxo-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]benzamide CAS Name: N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-nitrobenzamide IUPAC Name: N-[7-(4-methylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-4-nitrobenzamide Traditional Name: N-[5-keto-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-2-yl]-4-nitro-benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-13-2-4-14(5-3-13)16-10-19-18(20(27)11-16)12-23-22(24-19)25-21(28)15-6-8-17(9-7-15)26(29)30/h2-9,12,16H,10-11H2,1H3,(H,23,24,25,28)