1-[[7-methoxy-2-(4-methylphenyl)quinolin-4-yl]amino]-3-(methylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[[7-methoxy-2-(4-methylphenyl)quinolin-4-yl]amino]-3-(methylamino)propan-2-ol hydrochloride Openeye Name: 1-[[7-methoxy-2-(p-tolyl)-4-quinolyl]amino]-3-(methylamino)propan-2-ol hydrochloride CAS Name: 1-[[7-methoxy-2-(4-methylphenyl)-4-quinolinyl]amino]-3-(methylamino)-2-propanol hydrochloride IUPAC Name: 1-[[7-methoxy-2-(4-methylphenyl)quinolin-4-yl]amino]-3-(methylamino)propan-2-ol hydrochloride Traditional Name: 1-[[7-methoxy-2-(p-tolyl)-4-quinolyl]amino]-3-(methylamino)propan-2-ol hydrochloride Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C(=C2)NCC(CNC)O.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC)C(=C2)NCC(CNC)O.Cl

InChI

InChI=1S/C21H25N3O2.ClH/c1-14-4-6-15(7-5-14)19-11-20(23-13-16(25)12-22-2)18-9-8-17(26-3)10-21(18)24-19;/h4-11,16,22,25H,12-13H2,1-3H3,(H,23,24);1H