N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-4-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-14-23-20-8-3-2-7-19(20)22(28)25(14)18-6-4-5-16(13-18)24-21(27)15-9-11-17(12-10-15)26(29)30/h2-13H,1H3,(H,24,27)