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3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-4-oxidanylidene-2-phenyl-quinazolin-6-yl]-2-phenyl-quinazolin-4-one

3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-4-oxidanylidene-2-phenyl-quinazolin-6-yl]-2-phenyl-quinazolin-4-one

Systemtic Name:3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-4-oxidanylidene-2-phenyl-quinazolin-6-yl]-2-phenyl-quinazolin-4-one
Openeye Name:3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-4-oxo-2-phenyl-quinazolin-6-yl]-2-phenyl-quinazolin-4-one
CAS Name:3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-4-oxo-2-phenyl-6-quinazolinyl]-2-phenyl-4-quinazolinone
IUPAC Name:3-(3-nitrophenyl)-6-[3-(3-nitrophenyl)-4-oxo-2-phenylquinazolin-6-yl]-2-phenylquinazolin-4-one
Traditional Name:6-[4-keto-3-(3-nitrophenyl)-2-phenyl-quinazolin-6-yl]-3-(3-nitrophenyl)-2-phenyl-quinazolin-4-one
Formula: C40H24N6O6
MolecularWeight: 684.65516
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(N(C5=O)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC=CC=C7)C(=O)N2C8=CC(=CC=C8)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=C(N(C5=O)C6=CC(=CC=C6)[N+](=O)[O-])C7=CC=CC=C7)C(=O)N2C8=CC(=CC=C8)[N+](=O)[O-]


InChI

InChI=1S/C40H24N6O6/c47-39-33-21-27(17-19-35(33)41-37(25-9-3-1-4-10-25)43(39)29-13-7-15-31(23-29)45(49)50)28-18-20-36-34(22-28)40(48)44(30-14-8-16-32(24-30)46(51)52)38(42-36)26-11-5-2-6-12-26/h1-24H


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