5,7-bis(azanyl)-2,4-dimethyl-quinolin-8-ol

Systemtic Name: 5,7-bis(azanyl)-2,4-dimethyl-quinolin-8-ol Openeye Name: 5,7-diamino-2,4-dimethyl-quinolin-8-ol CAS Name: 5,7-diamino-2,4-dimethyl-8-quinolinol IUPAC Name: 5,7-diamino-2,4-dimethylquinolin-8-ol Traditional Name: 5,7-diamino-2,4-dimethyl-quinolin-8-ol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=CC(=C2O)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=CC(=C2O)N)N)C

InChI

InChI=1S/C11H13N3O/c1-5-3-6(2)14-10-9(5)7(12)4-8(13)11(10)15/h3-4,15H,12-13H2,1-2H3