1-[(E)-but-2-enyl]-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(E)-but-2-enyl]-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(E)-but-2-enyl]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[(E)-but-2-enyl]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(E)-but-2-enyl]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(E)-but-2-enyl]-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)CCC2=C1C=CC=C2OCCCNC3CCCCC3O

Isomeric SMILES

C/C=C/CN1C(=O)CCC2=C1C=CC=C2OCCCNC3CCCCC3O

InChI

InChI=1S/C22H32N2O3/c1-2-3-15-24-19-9-6-11-21(17(19)12-13-22(24)26)27-16-7-14-23-18-8-4-5-10-20(18)25/h2-3,6,9,11,18,20,23,25H,4-5,7-8,10,12-16H2,1H3/b3-2+