7-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]quinolin-8-ol CAS Name: 7-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]-8-quinolinol IUPAC Name: 7-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(1,3-benzothiazol-2-ylamino)-(4-hydroxyphenyl)methyl]quinolin-8-ol Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)O)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(C3=CC=C(C=C3)O)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C23H17N3O2S/c27-16-10-7-15(8-11-16)20(26-23-25-18-5-1-2-6-19(18)29-23)17-12-9-14-4-3-13-24-21(14)22(17)28/h1-13,20,27-28H,(H,25,26)