1-methyl-8-(methylamino)-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-8-(methylamino)-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-8-(methylamino)-3-octoxy-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-8-(methylamino)-3-octoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-8-(methylamino)-3-octoxyquinolin-4-one Traditional Name: 2-hydroxy-1-methyl-8-(methylamino)-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=C2NC)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2NC)C)O

InChI

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