6-(2-azanylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-aminocyclohexoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2-aminocyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-aminocyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-aminocyclohexoxy)-3,4-dihydrocarbostyril Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C(C1)N)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H20N2O2/c16-12-3-1-2-4-14(12)19-11-6-7-13-10(9-11)5-8-15(18)17-13/h6-7,9,12,14H,1-5,8,16H2,(H,17,18)