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

Systemtic Name: 1-[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]-3-(methylamino)propan-2-ol Openeye Name: 1-[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]-3-(methylamino)propan-2-ol CAS Name: 1-[[2-(4-chlorophenyl)-7-methoxy-4-quinolinyl]amino]-3-(methylamino)-2-propanol IUPAC Name: 1-[[2-(4-chlorophenyl)-7-methoxyquinolin-4-yl]amino]-3-(methylamino)propan-2-ol Traditional Name: 1-[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]-3-(methylamino)propan-2-ol Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CNC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CNCC(CNC1=CC(=NC2=C1C=CC(=C2)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O2/c1-22-11-15(25)12-23-19-10-18(13-3-5-14(21)6-4-13)24-20-9-16(26-2)7-8-17(19)20/h3-10,15,22,25H,11-12H2,1-2H3,(H,23,24)