2-[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]amino]ethanol Openeye Name: 2-[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]ethanol CAS Name: 2-[[2-(4-chlorophenyl)-7-methoxy-4-quinolinyl]amino]ethanol IUPAC Name: 2-[[2-(4-chlorophenyl)-7-methoxyquinolin-4-yl]amino]ethanol Traditional Name: 2-[[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]amino]ethanol Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCCO

InChI

InChI=1S/C18H17ClN2O2/c1-23-14-6-7-15-17(20-8-9-22)11-16(21-18(15)10-14)12-2-4-13(19)5-3-12/h2-7,10-11,22H,8-9H2,1H3,(H,20,21)