1-[ethyl(phenyl)amino]-3-quinolin-8-yloxy-propan-2-ol

Systemtic Name: 1-[ethyl(phenyl)amino]-3-quinolin-8-yloxy-propan-2-ol Openeye Name: 1-(N-ethylanilino)-3-(8-quinolyloxy)propan-2-ol CAS Name: 1-(N-ethylanilino)-3-(8-quinolinyloxy)-2-propanol IUPAC Name: 1-(N-ethylanilino)-3-quinolin-8-yloxypropan-2-ol Traditional Name: 1-(N-ethylanilino)-3-(8-quinolyloxy)propan-2-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC2=C1N=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(COC1=CC=CC2=C1N=CC=C2)O)C3=CC=CC=C3

InChI

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