8-chloranyl-N-cyclopentyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-cyclopentyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-cyclopentyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-cyclopentyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-cyclopentyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-cyclopentyl-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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