2-(4-chlorophenyl)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3CCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC[C@H]3CCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-14-4-9-20-18(11-14)19(22(26)24-13-17-3-2-10-27-17)12-21(25-20)15-5-7-16(23)8-6-15/h4-9,11-12,17H,2-3,10,13H2,1H3,(H,24,26)/t17-/m1/s1