N-(2-dimethylaminoethyl)-N-methyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-yl-piperazine-1-carboxamide dihydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-yl-piperazine-1-carboxamide dihydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolyl)piperazine-1-carboxamide dihydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-methyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolinyl)-1-piperazinecarboxamide dihydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-2-(5-methyl-1H-pyrazol-4-yl)-4-quinolin-4-ylpiperazine-1-carboxamide dihydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-2-(5-methyl-1H-pyrazol-4-yl)-4-(4-quinolyl)piperazine-1-carboxamide dihydrochloride Formula: C23H33Cl2N7O MolecularWeight: 494.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CN(CCN2C(=O)N(C)CCN(C)C)C3=CC=NC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2CN(CCN2C(=O)N(C)CCN(C)C)C3=CC=NC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C23H31N7O.2ClH/c1-17-19(15-25-26-17)22-16-29(21-9-10-24-20-8-6-5-7-18(20)21)13-14-30(22)23(31)28(4)12-11-27(2)3;;/h5-10,15,22H,11-14,16H2,1-4H3,(H,25,26);2*1H