8-azanyl-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one

Systemtic Name: 8-azanyl-1-methyl-3-octoxy-2-oxidanyl-quinolin-4-one Openeye Name: 8-amino-2-hydroxy-1-methyl-3-octoxy-quinolin-4-one CAS Name: 8-amino-2-hydroxy-1-methyl-3-octoxy-4-quinolinone IUPAC Name: 8-amino-2-hydroxy-1-methyl-3-octoxyquinolin-4-one Traditional Name: 8-amino-2-hydroxy-1-methyl-3-octoxy-4-quinolone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2N)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC=C2N)C)O

InChI

InChI=1S/C18H26N2O3/c1-3-4-5-6-7-8-12-23-17-16(21)13-10-9-11-14(19)15(13)20(2)18(17)22/h9-11,22H,3-8,12,19H2,1-2H3