6,8-dimethyl-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride

Systemtic Name: 6,8-dimethyl-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride Openeye Name: 6,8-dimethyl-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride CAS Name: 6,8-dimethyl-4-(1-piperazinylmethyl)-4aH-quinolin-2-one dihydrochloride IUPAC Name: 6,8-dimethyl-4-(piperazin-1-ylmethyl)-4aH-quinolin-2-one dihydrochloride Traditional Name: 6,8-dimethyl-4-(piperazinomethyl)-4aH-quinolin-2-one dihydrochloride Formula: C16H23Cl2N3O MolecularWeight: 344.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(=CC(=O)N=C2C(=C1)C)CN3CCNCC3.Cl.Cl

Isomeric SMILES

CC1=CC2C(=CC(=O)N=C2C(=C1)C)CN3CCNCC3.Cl.Cl

InChI

InChI=1S/C16H21N3O.2ClH/c1-11-7-12(2)16-14(8-11)13(9-15(20)18-16)10-19-5-3-17-4-6-19;;/h7-9,14,17H,3-6,10H2,1-2H3;2*1H