2-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(1R)-1-(3-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(1R)-1-(3-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(1R)-1-(3-pyridyl)ethyl]cinchoninamide Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O/c1-15(17-5-4-12-25-14-17)26-23(28)20-13-22(16-8-10-18(24)11-9-16)27-21-7-3-2-6-19(20)21/h2-15H,1H3,(H,26,28)/t15-/m1/s1