(4S)-4-phenyl-2-[1-(2-phenylquinazolin-4-yl)naphthalen-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-phenyl-2-[1-(2-phenylquinazolin-4-yl)naphthalen-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-phenyl-2-[1-(2-phenylquinazolin-4-yl)-2-naphthyl]-4,5-dihydrooxazole CAS Name: (4S)-4-phenyl-2-[1-(2-phenyl-4-quinazolinyl)-2-naphthalenyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-phenyl-2-[1-(2-phenylquinazolin-4-yl)naphthalen-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-phenyl-2-[1-(2-phenylquinazolin-4-yl)-2-naphthyl]-2-oxazoline Formula: C33H23N3O MolecularWeight: 477.55522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=C(C3=CC=CC=C3C=C2)C4=NC(=NC5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1[C@@H](N=C(O1)C2=C(C3=CC=CC=C3C=C2)C4=NC(=NC5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H23N3O/c1-3-12-23(13-4-1)29-21-37-33(35-29)27-20-19-22-11-7-8-16-25(22)30(27)31-26-17-9-10-18-28(26)34-32(36-31)24-14-5-2-6-15-24/h1-20,29H,21H2/t29-/m1/s1