2-chloranyl-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(1-cyclopentyl-3-pyrrolidinyl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(1-cyclopentylpyrrolidin-3-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(1-cyclopentylpyrrolidin-3-yl)cinchoninamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H22ClN3O/c20-18-11-16(15-7-3-4-8-17(15)22-18)19(24)21-13-9-10-23(12-13)14-5-1-2-6-14/h3-4,7-8,11,13-14H,1-2,5-6,9-10,12H2,(H,21,24)