5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol CAS Name: 5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]-8-quinolinol IUPAC Name: 5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]quinolin-8-ol Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C17H17N3OS/c21-14-8-7-11(12-4-3-9-18-16(12)14)10-19-17-20-13-5-1-2-6-15(13)22-17/h3-4,7-9,21H,1-2,5-6,10H2,(H,19,20)