5-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-1,3-oxazole

Systemtic Name: 5-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-1,3-oxazole Openeye Name: 5-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]oxazole CAS Name: 5-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]oxazole IUPAC Name: 5-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-1,3-oxazole Traditional Name: 5-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]oxazole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC=C2C(=N1)C3=CC4=CC=CC=C4N=C3)C5=CN=CO5)C

Isomeric SMILES

CC1(CC2=C(C=CC=C2C(=N1)C3=CC4=CC=CC=C4N=C3)C5=CN=CO5)C

InChI

InChI=1S/C23H19N3O/c1-23(2)11-19-17(21-13-24-14-27-21)7-5-8-18(19)22(26-23)16-10-15-6-3-4-9-20(15)25-12-16/h3-10,12-14H,11H2,1-2H3