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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC5=CC=CC=C5S4)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC5=CC=CC=C5S4)O

InChI

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