5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCCOC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

C1CCC(C(C1)NCCCOC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C18H26N2O3/c21-16-7-2-1-5-15(16)19-11-4-12-23-17-8-3-6-14-13(17)9-10-18(22)20-14/h3,6,8,15-16,19,21H,1-2,4-5,7,9-12H2,(H,20,22)