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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-pyridin-2-ylethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-pyridin-2-ylethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-pyridyl)ethyl]cinchoninamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O3/c1-16(20-9-6-7-13-26-20)27-25(29)19-15-22(28-21-10-5-4-8-18(19)21)17-11-12-23(30-2)24(14-17)31-3/h4-16H,1-3H3,(H,27,29)/t16-/m1/s1