2-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-(2-phenylethanoylamino)quinazolin-2-yl]phenyl]quinazolin-6-yl]ethanamide

Systemtic Name: 2-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-(2-phenylethanoylamino)quinazolin-2-yl]phenyl]quinazolin-6-yl]ethanamide Openeye Name: 2-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-[(2-phenylacetyl)amino]quinazolin-2-yl]phenyl]quinazolin-6-yl]acetamide CAS Name: N-[2-[4-[6-[(1-oxo-2-phenylethyl)amino]-4-phenyl-2-quinazolinyl]phenyl]-4-phenyl-6-quinazolinyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-[(2-phenylacetyl)amino]quinazolin-2-yl]phenyl]quinazolin-6-yl]acetamide Traditional Name: 2-phenyl-N-[4-phenyl-2-[4-[4-phenyl-6-[(2-phenylacetyl)amino]quinazolin-2-yl]phenyl]quinazolin-6-yl]acetamide Formula: C50H36N6O2 MolecularWeight: 752.85984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)NC(=O)CC8=CC=CC=C8)C(=N6)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)NC(=O)CC8=CC=CC=C8)C(=N6)C9=CC=CC=C9

InChI

InChI=1S/C50H36N6O2/c57-45(29-33-13-5-1-6-14-33)51-39-25-27-43-41(31-39)47(35-17-9-3-10-18-35)55-49(53-43)37-21-23-38(24-22-37)50-54-44-28-26-40(52-46(58)30-34-15-7-2-8-16-34)32-42(44)48(56-50)36-19-11-4-12-20-36/h1-28,31-32H,29-30H2,(H,51,57)(H,52,58)