2-(5-azanylpentylamino)-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-(5-azanylpentylamino)-1H-quinolin-4-one dihydrochloride Openeye Name: 2-(5-aminopentylamino)-1H-quinolin-4-one dihydrochloride CAS Name: 2-(5-aminopentylamino)-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-(5-aminopentylamino)-1H-quinolin-4-one dihydrochloride Traditional Name: 2-(5-aminopentylamino)-4-quinolone dihydrochloride Formula: C14H21Cl2N3O MolecularWeight: 318.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O.2ClH/c15-8-4-1-5-9-16-14-10-13(18)11-6-2-3-7-12(11)17-14;;/h2-3,6-7,10H,1,4-5,8-9,15H2,(H2,16,17,18);2*1H