1-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(7-methoxy-2-phenyl-quinolin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(isopropylamino)-3-[(7-methoxy-2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride CAS Name: 1-[(7-methoxy-2-phenyl-4-quinolinyl)oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(7-methoxy-2-phenylquinolin-4-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(isopropylamino)-3-[(7-methoxy-2-phenyl-4-quinolyl)oxy]propan-2-ol hydrochloride Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C22H26N2O3.ClH/c1-15(2)23-13-17(25)14-27-22-12-20(16-7-5-4-6-8-16)24-21-11-18(26-3)9-10-19(21)22;/h4-12,15,17,23,25H,13-14H2,1-3H3;1H