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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-1-pyridin-4-ylethyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16(17-11-13-25-14-12-17)26-24(28)21-15-23(18-7-9-19(29-2)10-8-18)27-22-6-4-3-5-20(21)22/h3-16H,1-2H3,(H,26,28)/t16-/m1/s1