1-(cyclobutylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol hydrochloride

Systemtic Name: 1-(cyclobutylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol hydrochloride Openeye Name: 1-(cyclobutylamino)-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride CAS Name: 1-(cyclobutylamino)-3-[(2-phenyl-4-quinolinyl)oxy]-2-propanol hydrochloride IUPAC Name: 1-(cyclobutylamino)-3-(2-phenylquinolin-4-yl)oxypropan-2-ol hydrochloride Traditional Name: 1-(cyclobutylamino)-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CC(C1)NCC(COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C22H24N2O2.ClH/c25-18(14-23-17-9-6-10-17)15-26-22-13-21(16-7-2-1-3-8-16)24-20-12-5-4-11-19(20)22;/h1-5,7-8,11-13,17-18,23,25H,6,9-10,14-15H2;1H