8-chloranyl-N-cyclopentyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-cyclopentyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-cyclopentyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-cyclopentyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-cyclopentyl-2-(2-pyridyl)cinchoninamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C20H18ClN3O/c21-16-9-5-8-14-15(20(25)23-13-6-1-2-7-13)12-18(24-19(14)16)17-10-3-4-11-22-17/h3-5,8-13H,1-2,6-7H2,(H,23,25)