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

Systemtic Name: 6-azanyl-7-octoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-octoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-octoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-octoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-octoxy-3,4-dihydrocarbostyril Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCCCCCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C17H26N2O2/c1-2-3-4-5-6-7-10-21-16-12-15-13(11-14(16)18)8-9-17(20)19-15/h11-12H,2-10,18H2,1H3,(H,19,20)