6,7-dimethoxy-N-piperazin-1-yl-quinolin-2-amine hydrochloride

Systemtic Name: 6,7-dimethoxy-N-piperazin-1-yl-quinolin-2-amine hydrochloride Openeye Name: 6,7-dimethoxy-N-piperazin-1-yl-quinolin-2-amine hydrochloride CAS Name: 6,7-dimethoxy-N-(1-piperazinyl)-2-quinolinamine hydrochloride IUPAC Name: 6,7-dimethoxy-N-piperazin-1-ylquinolin-2-amine hydrochloride Traditional Name: (6,7-dimethoxy-2-quinolyl)-piperazino-amine hydrochloride Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)NN3CCNCC3)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)NN3CCNCC3)OC.Cl

InChI

InChI=1S/C15H20N4O2.ClH/c1-20-13-9-11-3-4-15(17-12(11)10-14(13)21-2)18-19-7-5-16-6-8-19;/h3-4,9-10,16H,5-8H2,1-2H3,(H,17,18);1H