2-nitro-N-[4-[2-[4-[(2-nitrophenyl)carbonylamino]phenyl]quinazolin-4-yl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[2-[4-[(2-nitrophenyl)carbonylamino]phenyl]quinazolin-4-yl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[2-[4-[(2-nitrobenzoyl)amino]phenyl]quinazolin-4-yl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[2-[4-[[(2-nitrophenyl)-oxomethyl]amino]phenyl]-4-quinazolinyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[2-[4-[(2-nitrobenzoyl)amino]phenyl]quinazolin-4-yl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[2-[4-[(2-nitrobenzoyl)amino]phenyl]quinazolin-4-yl]phenyl]benzamide Formula: C34H22N6O6 MolecularWeight: 610.57508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)NC(=O)C6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C34H22N6O6/c41-33(26-8-2-5-11-29(26)39(43)44)35-23-17-13-21(14-18-23)31-25-7-1-4-10-28(25)37-32(38-31)22-15-19-24(20-16-22)36-34(42)27-9-3-6-12-30(27)40(45)46/h1-20H,(H,35,41)(H,36,42)