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

Systemtic Name: 2-(3-methoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-26-16-7-4-6-15(12-16)21-13-19(18-9-2-3-10-20(18)24-21)22(25)23-14-17-8-5-11-27-17/h2-4,6-7,9-10,12-13,17H,5,8,11,14H2,1H3,(H,23,25)/t17-/m0/s1