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

Systemtic Name: 2-phenyl-N-[4-[2-[4-(2-phenylethanoylamino)phenyl]quinazolin-4-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[2-[4-[(2-phenylacetyl)amino]phenyl]quinazolin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-4-quinazolinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[2-[4-[(2-phenylacetyl)amino]phenyl]quinazolin-4-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[2-[4-[(2-phenylacetyl)amino]phenyl]quinazolin-4-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=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)CC6=CC=CC=C6

InChI

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