2-(4-cyclopropylpiperazin-1-yl)-6-methoxy-quinoline dihydrochloride

Systemtic Name: 2-(4-cyclopropylpiperazin-1-yl)-6-methoxy-quinoline dihydrochloride Openeye Name: 2-(4-cyclopropylpiperazin-1-yl)-6-methoxy-quinoline dihydrochloride CAS Name: 2-(4-cyclopropyl-1-piperazinyl)-6-methoxyquinoline dihydrochloride IUPAC Name: 2-(4-cyclopropylpiperazin-1-yl)-6-methoxyquinoline dihydrochloride Traditional Name: 2-(4-cyclopropylpiperazino)-6-methoxy-quinoline dihydrochloride Formula: C17H23Cl2N3O MolecularWeight: 356.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN(CC3)C4CC4.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN(CC3)C4CC4.Cl.Cl

InChI

InChI=1S/C17H21N3O.2ClH/c1-21-15-5-6-16-13(12-15)2-7-17(18-16)20-10-8-19(9-11-20)14-3-4-14;;/h2,5-7,12,14H,3-4,8-11H2,1H3;2*1H