2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-6-methyl-1,3-benzothiazole

Systemtic Name: 2-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-6-methyl-1,3-benzothiazole Openeye Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-6-methyl-1,3-benzothiazole CAS Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-6-methyl-1,3-benzothiazole IUPAC Name: 2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-6-methyl-1,3-benzothiazole Traditional Name: 2-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-6-methyl-1,3-benzothiazole Formula: C24H17ClN2S MolecularWeight: 400.92318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C24H17ClN2S/c1-14-8-10-20-21(12-14)28-24(27-20)22-15(2)26-19-11-9-17(25)13-18(19)23(22)16-6-4-3-5-7-16/h3-13H,1-2H3