1-(ethylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-(ethylamino)-3-(2-phenylquinolin-4-yl)oxy-propan-2-ol Openeye Name: 1-(ethylamino)-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol CAS Name: 1-(ethylamino)-3-[(2-phenyl-4-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(ethylamino)-3-(2-phenylquinolin-4-yl)oxypropan-2-ol Traditional Name: 1-(ethylamino)-3-[(2-phenyl-4-quinolyl)oxy]propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CCNCC(COC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N2O2/c1-2-21-13-16(23)14-24-20-12-19(15-8-4-3-5-9-15)22-18-11-7-6-10-17(18)20/h3-12,16,21,23H,2,13-14H2,1H3