7-azanyl-6-(2-ethylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(2-ethylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-ethylcyclohexoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-ethylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-ethylcyclohexyl)oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(2-ethylcyclohexoxy)-3,4-dihydrocarbostyril Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCC1CCCCC1OC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C17H24N2O2/c1-2-11-5-3-4-6-15(11)21-16-9-12-7-8-17(20)19-14(12)10-13(16)18/h9-11,15H,2-8,18H2,1H3,(H,19,20)