2-[(3-azanyl-2-methoxy-propyl)amino]-1H-quinolin-4-one dihydrochloride

Systemtic Name: 2-[(3-azanyl-2-methoxy-propyl)amino]-1H-quinolin-4-one dihydrochloride Openeye Name: 2-[(3-amino-2-methoxy-propyl)amino]-1H-quinolin-4-one dihydrochloride CAS Name: 2-[(3-amino-2-methoxypropyl)amino]-1H-quinolin-4-one dihydrochloride IUPAC Name: 2-[(3-amino-2-methoxypropyl)amino]-1H-quinolin-4-one dihydrochloride Traditional Name: 2-[(3-amino-2-methoxy-propyl)amino]-4-quinolone dihydrochloride Formula: C13H19Cl2N3O2 MolecularWeight: 320.21486

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN)CNC1=CC(=O)C2=CC=CC=C2N1.Cl.Cl

Isomeric SMILES

COC(CN)CNC1=CC(=O)C2=CC=CC=C2N1.Cl.Cl

InChI

InChI=1S/C13H17N3O2.2ClH/c1-18-9(7-14)8-15-13-6-12(17)10-4-2-3-5-11(10)16-13;;/h2-6,9H,7-8,14H2,1H3,(H2,15,16,17);2*1H