2-(3-chlorophenyl)-N-[(2R)-1,1-dimethoxypropan-2-yl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(2R)-1,1-dimethoxypropan-2-yl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(1R)-2,2-dimethoxy-1-methyl-ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(2R)-1,1-dimethoxypropan-2-yl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(2R)-1,1-dimethoxypropan-2-yl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1R)-2,2-dimethoxy-1-methyl-ethyl]-3-methyl-cinchoninamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)N[C@H](C)C(OC)OC

InChI

InChI=1S/C22H23ClN2O3/c1-13-19(21(26)24-14(2)22(27-3)28-4)17-10-5-6-11-18(17)25-20(13)15-8-7-9-16(23)12-15/h5-12,14,22H,1-4H3,(H,24,26)/t14-/m1/s1