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

Systemtic Name: 2-(4-chlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]-3-(methylamino)propan-2-ol Openeye Name: 2-(4-chlorophenyl)-1-[(7-methoxy-4-quinolyl)amino]-3-(methylamino)propan-2-ol CAS Name: 2-(4-chlorophenyl)-1-[(7-methoxy-4-quinolinyl)amino]-3-(methylamino)-2-propanol IUPAC Name: 2-(4-chlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]-3-(methylamino)propan-2-ol Traditional Name: 2-(4-chlorophenyl)-1-[(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=C2C=CC(=CC2=NC=C1)OC)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CNCC(CNC1=C2C=CC(=CC2=NC=C1)OC)(C3=CC=C(C=C3)Cl)O

InChI

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