N-(2-dimethylaminoethyl)-N-methyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N(C)CCN(C)C

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)N(C)CCN(C)C

InChI

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