2-[(2-azanylcyclopentyl)methylamino]-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-[(2-azanylcyclopentyl)methylamino]-1H-quinolin-4-one dihydrochloride Openeye Name: 2-[(2-aminocyclopentyl)methylamino]-1H-quinolin-4-one dihydrochloride CAS Name: 2-[(2-aminocyclopentyl)methylamino]-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-[(2-aminocyclopentyl)methylamino]-1H-quinolin-4-one dihydrochloride Traditional Name: 2-[(2-aminocyclopentyl)methylamino]-4-quinolone dihydrochloride Formula: C15H21Cl2N3O MolecularWeight: 330.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)CNC2=CC(=O)C3=CC=CC=C3N2.Cl.Cl

Isomeric SMILES

C1CC(C(C1)N)CNC2=CC(=O)C3=CC=CC=C3N2.Cl.Cl

InChI

InChI=1S/C15H19N3O.2ClH/c16-12-6-3-4-10(12)9-17-15-8-14(19)11-5-1-2-7-13(11)18-15;;/h1-2,5,7-8,10,12H,3-4,6,9,16H2,(H2,17,18,19);2*1H