2-methyl-4-(octylamino)quinolin-6-ol

Systemtic Name: 2-methyl-4-(octylamino)quinolin-6-ol Openeye Name: 2-methyl-4-(octylamino)quinolin-6-ol CAS Name: 2-methyl-4-(octylamino)-6-quinolinol IUPAC Name: 2-methyl-4-(octylamino)quinolin-6-ol Traditional Name: 2-methyl-4-(octylamino)quinolin-6-ol Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=NC2=C1C=C(C=C2)O)C

Isomeric SMILES

CCCCCCCCNC1=CC(=NC2=C1C=C(C=C2)O)C

InChI

InChI=1S/C18H26N2O/c1-3-4-5-6-7-8-11-19-18-12-14(2)20-17-10-9-15(21)13-16(17)18/h9-10,12-13,21H,3-8,11H2,1-2H3,(H,19,20)