7-azanyl-1-ethyl-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 7-azanyl-1-ethyl-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 7-amino-1-ethyl-2-hydroxy-3-octoxy-quinolin-4-one CAS Name: 7-amino-1-ethyl-2-hydroxy-3-octoxy-4-quinolinone IUPAC Name: 7-amino-1-ethyl-2-hydroxy-3-octoxyquinolin-4-one Traditional Name: 7-amino-1-ethyl-2-hydroxy-3-octoxy-4-quinolone Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)N)CC)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)N)CC)O

InChI

InChI=1S/C19H28N2O3/c1-3-5-6-7-8-9-12-24-18-17(22)15-11-10-14(20)13-16(15)21(4-2)19(18)23/h10-11,13,23H,3-9,12,20H2,1-2H3