2-(2,4-dimethoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC[C@@H]4CCCO4)OC

InChI

InChI=1S/C23H24N2O4/c1-27-15-9-10-18(22(12-15)28-2)21-13-19(17-7-3-4-8-20(17)25-21)23(26)24-14-16-6-5-11-29-16/h3-4,7-10,12-13,16H,5-6,11,14H2,1-2H3,(H,24,26)/t16-/m0/s1