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

Systemtic Name: N-[2-(4-bromophenyl)-4-oxidanylidene-quinazolin-3-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-4-oxo-quinazolin-3-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-4-oxo-3-quinazolinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-4-oxoquinazolin-3-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-4-keto-quinazolin-3-yl]-3-methyl-4-nitro-benzamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O4/c1-13-12-15(8-11-19(13)27(30)31)21(28)25-26-20(14-6-9-16(23)10-7-14)24-18-5-3-2-4-17(18)22(26)29/h2-12H,1H3,(H,25,28)