1-azanyl-3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-azanyl-3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-2-ol hydrochloride Openeye Name: 1-amino-3-[[2-(2-naphthyl)-4-quinolyl]amino]propan-2-ol hydrochloride CAS Name: 1-amino-3-[[2-(2-naphthalenyl)-4-quinolinyl]amino]-2-propanol hydrochloride IUPAC Name: 1-amino-3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-2-ol hydrochloride Traditional Name: 1-amino-3-[[2-(2-naphthyl)-4-quinolyl]amino]propan-2-ol hydrochloride Formula: C22H22ClN3O MolecularWeight: 379.88258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)NCC(CN)O.Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)NCC(CN)O.Cl

InChI

InChI=1S/C22H21N3O.ClH/c23-13-18(26)14-24-22-12-21(25-20-8-4-3-7-19(20)22)17-10-9-15-5-1-2-6-16(15)11-17;/h1-12,18,26H,13-14,23H2,(H,24,25);1H