2-[(4-methylquinolin-2-yl)-phenyl-amino]ethanol

Systemtic Name: 2-[(4-methylquinolin-2-yl)-phenyl-amino]ethanol Openeye Name: 2-(N-(4-methyl-2-quinolyl)anilino)ethanol CAS Name: 2-(N-(4-methyl-2-quinolinyl)anilino)ethanol IUPAC Name: 2-(N-(4-methylquinolin-2-yl)anilino)ethanol Traditional Name: 2-(N-(4-methyl-2-quinolyl)anilino)ethanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N(CCO)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14-13-18(19-17-10-6-5-9-16(14)17)20(11-12-21)15-7-3-2-4-8-15/h2-10,13,21H,11-12H2,1H3