1-azanyl-4-(hydroxymethyl)-3-octoxy-quinolin-2-one

Systemtic Name: 1-azanyl-4-(hydroxymethyl)-3-octoxy-quinolin-2-one Openeye Name: 1-amino-4-(hydroxymethyl)-3-octoxy-quinolin-2-one CAS Name: 1-amino-4-(hydroxymethyl)-3-octoxy-2-quinolinone IUPAC Name: 1-amino-4-(hydroxymethyl)-3-octoxyquinolin-2-one Traditional Name: 1-amino-4-methylol-3-octoxy-carbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-2-3-4-5-6-9-12-23-17-15(13-21)14-10-7-8-11-16(14)20(19)18(17)22/h7-8,10-11,21H,2-6,9,12-13,19H2,1H3