3,4-bis(azanyl)-1-butyl-quinolin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-butyl-quinolin-2-one Openeye Name: 3,4-diamino-1-butyl-quinolin-2-one CAS Name: 3,4-diamino-1-butyl-2-quinolinone IUPAC Name: 3,4-diamino-1-butylquinolin-2-one Traditional Name: 3,4-diamino-1-butyl-carbostyril Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C(C1=O)N)N

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C(C1=O)N)N

InChI

InChI=1S/C13H17N3O/c1-2-3-8-16-10-7-5-4-6-9(10)11(14)12(15)13(16)17/h4-7H,2-3,8,14-15H2,1H3