2-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]cinchoninamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H22N2O2/c1-14(16-7-4-6-10-21(16)26-2)23-22(25)18-13-20(15-11-12-15)24-19-9-5-3-8-17(18)19/h3-10,13-15H,11-12H2,1-2H3,(H,23,25)/t14-/m1/s1