2-[(3-azanylcyclohexyl)amino]-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-[(3-azanylcyclohexyl)amino]-1H-quinolin-4-one dihydrochloride Openeye Name: 2-[(3-aminocyclohexyl)amino]-1H-quinolin-4-one dihydrochloride CAS Name: 2-[(3-aminocyclohexyl)amino]-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-[(3-aminocyclohexyl)amino]-1H-quinolin-4-one dihydrochloride Traditional Name: 2-[(3-aminocyclohexyl)amino]-4-quinolone dihydrochloride Formula: C15H21Cl2N3O MolecularWeight: 330.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC2=CC(=O)C3=CC=CC=C3N2)N.Cl.Cl

Isomeric SMILES

C1CC(CC(C1)NC2=CC(=O)C3=CC=CC=C3N2)N.Cl.Cl

InChI

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