1-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]-3-(methylamino)propan-2-ol

Systemtic Name: 1-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]-3-(methylamino)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-4-quinolyl]amino]-3-(methylamino)propan-2-ol CAS Name: 1-[[2-(4-methoxyphenyl)-4-quinolinyl]amino]-3-(methylamino)-2-propanol IUPAC Name: 1-[[2-(4-methoxyphenyl)quinolin-4-yl]amino]-3-(methylamino)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-4-quinolyl]amino]-3-(methylamino)propan-2-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CNC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CNCC(CNC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23N3O2/c1-21-12-15(24)13-22-20-11-19(14-7-9-16(25-2)10-8-14)23-18-6-4-3-5-17(18)20/h3-11,15,21,24H,12-13H2,1-2H3,(H,22,23)