2-(3-chlorophenyl)-3-methyl-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3-methyl-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3-methyl-N-[[(2S)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3-methyl-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C22H21ClN2O2/c1-14-20(22(26)24-13-17-8-5-11-27-17)18-9-2-3-10-19(18)25-21(14)15-6-4-7-16(23)12-15/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,24,26)/t17-/m0/s1