6-chloranyl-2-(2-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(2-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(2-methoxyphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 6-chloro-2-(2-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(2-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(2-methoxyphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]cinchoninamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20ClN3O2/c1-15(16-9-11-26-12-10-16)27-24(29)20-14-22(18-5-3-4-6-23(18)30-2)28-21-8-7-17(25)13-19(20)21/h3-15H,1-2H3,(H,27,29)/t15-/m1/s1