2-(2,4-dichlorophenyl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O2/c1-13-20(22(27)25-12-15-5-4-10-28-15)17-6-2-3-7-19(17)26-21(13)16-9-8-14(23)11-18(16)24/h2-3,6-9,11,15H,4-5,10,12H2,1H3,(H,25,27)/t15-/m1/s1