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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2CN(CCN2C(=O)NCCN(C)C)C3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1)C2CN(CCN2C(=O)NCCN(C)C)C3=CC=NC4=CC=CC=C43

InChI

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