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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-[6-(5-methyl-1H-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C22H29N7O MolecularWeight: 407.51196

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N7O/c1-16-19(15-25-26-16)17-4-5-20-18(14-17)21(6-7-23-20)28-10-12-29(13-11-28)22(30)24-8-9-27(2)3/h4-7,14-15H,8-13H2,1-3H3,(H,24,30)(H,25,26)