3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride

Systemtic Name: 3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride Openeye Name: 3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride CAS Name: 3-(4-thieno[3,4-c]quinolinylamino)phenol hydrochloride IUPAC Name: 3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride Traditional Name: 3-(thieno[3,4-c]quinolin-4-ylamino)phenol hydrochloride Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CSC=C3C(=N2)NC4=CC(=CC=C4)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CSC=C3C(=N2)NC4=CC(=CC=C4)O.Cl

InChI

InChI=1S/C17H12N2OS.ClH/c20-12-5-3-4-11(8-12)18-17-15-10-21-9-14(15)13-6-1-2-7-16(13)19-17;/h1-10,20H,(H,18,19);1H