5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C21H30N2O5 MolecularWeight: 390.4733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)OCC(CNC3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)OCC(CNC3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C21H30N2O5/c1-14(24)12-27-19-9-8-18(17-7-10-20(26)23-21(17)19)28-13-16(25)11-22-15-5-3-2-4-6-15/h8-9,15-16,22,25H,2-7,10-13H2,1H3,(H,23,26)