2-(4-azanylbutylamino)-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-(4-azanylbutylamino)-1H-quinolin-4-one dihydrochloride Openeye Name: 2-(4-aminobutylamino)-1H-quinolin-4-one dihydrochloride CAS Name: 2-(4-aminobutylamino)-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-(4-aminobutylamino)-1H-quinolin-4-one dihydrochloride Traditional Name: 2-(4-aminobutylamino)-4-quinolone dihydrochloride Formula: C13H19Cl2N3O MolecularWeight: 304.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCN.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)NCCCCN.Cl.Cl

InChI

InChI=1S/C13H17N3O.2ClH/c14-7-3-4-8-15-13-9-12(17)10-5-1-2-6-11(10)16-13;;/h1-2,5-6,9H,3-4,7-8,14H2,(H2,15,16,17);2*1H