4-(4-chloranylphenoxy)-1-ethyl-3-piperidin-1-yl-quinolin-2-one

Systemtic Name: 4-(4-chloranylphenoxy)-1-ethyl-3-piperidin-1-yl-quinolin-2-one Openeye Name: 4-(4-chlorophenoxy)-1-ethyl-3-(1-piperidyl)quinolin-2-one CAS Name: 4-(4-chlorophenoxy)-1-ethyl-3-(1-piperidinyl)-2-quinolinone IUPAC Name: 4-(4-chlorophenoxy)-1-ethyl-3-piperidin-1-ylquinolin-2-one Traditional Name: 4-(4-chlorophenoxy)-1-ethyl-3-piperidino-carbostyril Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-2-25-19-9-5-4-8-18(19)21(27-17-12-10-16(23)11-13-17)20(22(25)26)24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-15H2,1H3