7-azanyl-6-hexoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-hexoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-hexoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-hexoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-hexoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-hexoxy-3,4-dihydrocarbostyril Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C15H22N2O2/c1-2-3-4-5-8-19-14-9-11-6-7-15(18)17-13(11)10-12(14)16/h9-10H,2-8,16H2,1H3,(H,17,18)