5-[(1,3-benzothiazol-2-ylamino)-(4-chlorophenyl)methyl]quinolin-6-ol

Systemtic Name: 5-[(1,3-benzothiazol-2-ylamino)-(4-chlorophenyl)methyl]quinolin-6-ol Openeye Name: 5-[(1,3-benzothiazol-2-ylamino)-(4-chlorophenyl)methyl]quinolin-6-ol CAS Name: 5-[(1,3-benzothiazol-2-ylamino)-(4-chlorophenyl)methyl]-6-quinolinol IUPAC Name: 5-[(1,3-benzothiazol-2-ylamino)-(4-chlorophenyl)methyl]quinolin-6-ol Traditional Name: 5-[(1,3-benzothiazol-2-ylamino)-(4-chlorophenyl)methyl]quinolin-6-ol Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)Cl)C4=C(C=CC5=C4C=CC=N5)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)Cl)C4=C(C=CC5=C4C=CC=N5)O

InChI

InChI=1S/C23H16ClN3OS/c24-15-9-7-14(8-10-15)22(27-23-26-18-5-1-2-6-20(18)29-23)21-16-4-3-13-25-17(16)11-12-19(21)28/h1-13,22,28H,(H,26,27)