2-nitro-N-[4-[7-[(2-nitrophenyl)carbonylamino]-4-phenyl-quinazolin-2-yl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[7-[(2-nitrophenyl)carbonylamino]-4-phenyl-quinazolin-2-yl]phenyl]benzamide Openeye Name: 2-nitro-N-[4-[7-[(2-nitrobenzoyl)amino]-4-phenyl-quinazolin-2-yl]phenyl]benzamide CAS Name: 2-nitro-N-[4-[7-[[(2-nitrophenyl)-oxomethyl]amino]-4-phenyl-2-quinazolinyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[7-[(2-nitrobenzoyl)amino]-4-phenylquinazolin-2-yl]phenyl]benzamide Traditional Name: 2-nitro-N-[4-[7-[(2-nitrobenzoyl)amino]-4-phenyl-quinazolin-2-yl]phenyl]benzamide Formula: C34H22N6O6 MolecularWeight: 610.57508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=CC(=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=C(C=C1)C2=NC(=NC3=C2C=CC(=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(26-10-4-6-12-29(26)39(43)44)35-23-16-14-22(15-17-23)32-37-28-20-24(36-34(42)27-11-5-7-13-30(27)40(45)46)18-19-25(28)31(38-32)21-8-2-1-3-9-21/h1-20H,(H,35,41)(H,36,42)