4-bromanyl-3-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-3-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-bromo-3-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-3-nitro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-benzyl-4-bromo-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-nitro-benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H17BrN4O4/c24-18-11-10-16(12-20(18)28(31)32)23(30)27(13-15-6-2-1-3-7-15)14-21-25-19-9-5-4-8-17(19)22(29)26-21/h1-12H,13-14H2,(H,25,26,29)