5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-1-ethyl-3,4-dihydrocarbostyril Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC=C2OCC(CNC3CCCCC3)O

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC=C2OCC(CNC3CCCCC3)O

InChI

InChI=1S/C20H30N2O3/c1-2-22-18-9-6-10-19(17(18)11-12-20(22)24)25-14-16(23)13-21-15-7-4-3-5-8-15/h6,9-10,15-16,21,23H,2-5,7-8,11-14H2,1H3