(4S)-2-(1-naphthalen-1-ylisoquinolin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-(1-naphthalen-1-ylisoquinolin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-[1-(1-naphthyl)-3-isoquinolyl]-4-phenyl-4,5-dihydrooxazole CAS Name: (4S)-2-[1-(1-naphthalenyl)-3-isoquinolinyl]-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(1-naphthalen-1-ylisoquinolin-3-yl)-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-[1-(1-naphthyl)-3-isoquinolyl]-4-phenyl-2-oxazoline Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O/c1-2-10-20(11-3-1)26-18-31-28(30-26)25-17-21-12-5-7-15-23(21)27(29-25)24-16-8-13-19-9-4-6-14-22(19)24/h1-17,26H,18H2/t26-/m1/s1