N,7,8-trimethyl-2-(1H-pyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: N,7,8-trimethyl-2-(1H-pyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: N,7,8-trimethyl-2-(1H-pyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: N,7,8-trimethyl-2-(1H-pyrazol-4-yl)-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: N,7,8-trimethyl-2-(1H-pyrazol-4-yl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: N,7,8-trimethyl-2-(1H-pyrazol-4-yl)-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CNN=C3)C(=O)N(C)CCN4CCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CNN=C3)C(=O)N(C)CCN4CCCC4)C

InChI

InChI=1S/C22H27N5O/c1-15-6-7-18-19(22(28)26(3)10-11-27-8-4-5-9-27)12-20(17-13-23-24-14-17)25-21(18)16(15)2/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,23,24)