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

Systemtic Name: 2-phenyl-N-[4-[4-phenyl-6-(2-phenylethanoylamino)quinazolin-2-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[4-phenyl-6-[(2-phenylacetyl)amino]quinazolin-2-yl]phenyl]acetamide CAS Name: N-[4-[6-[(1-oxo-2-phenylethyl)amino]-4-phenyl-2-quinazolinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[4-phenyl-6-[(2-phenylacetyl)amino]quinazolin-2-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[4-phenyl-6-[(2-phenylacetyl)amino]quinazolin-2-yl]phenyl]acetamide Formula: C36H28N4O2 MolecularWeight: 548.63312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)NC(=O)CC5=CC=CC=C5)C(=N3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)NC(=O)CC5=CC=CC=C5)C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C36H28N4O2/c41-33(22-25-10-4-1-5-11-25)37-29-18-16-28(17-19-29)36-39-32-21-20-30(38-34(42)23-26-12-6-2-7-13-26)24-31(32)35(40-36)27-14-8-3-9-15-27/h1-21,24H,22-23H2,(H,37,41)(H,38,42)