3-[ethyl(phenyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one

Systemtic Name: 3-[ethyl(phenyl)amino]-1-(2-oxidanylpropoxy)quinolin-2-one Openeye Name: 3-(N-ethylanilino)-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 3-(N-ethylanilino)-1-(2-hydroxypropoxy)-2-quinolinone IUPAC Name: 3-(N-ethylanilino)-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 3-(N-ethylanilino)-1-(2-hydroxypropoxy)carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=CC3=CC=CC=C3N(C2=O)OCC(C)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=CC3=CC=CC=C3N(C2=O)OCC(C)O

InChI

InChI=1S/C20H22N2O3/c1-3-21(17-10-5-4-6-11-17)19-13-16-9-7-8-12-18(16)22(20(19)24)25-14-15(2)23/h4-13,15,23H,3,14H2,1-2H3