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

Systemtic Name: 7-azanyl-6-pentoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-pentoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-pentoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-pentoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-amoxy-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H20N2O2/c1-2-3-4-7-18-13-8-10-5-6-14(17)16-12(10)9-11(13)15/h8-9H,2-7,15H2,1H3,(H,16,17)