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

Systemtic Name: 2-(4-methylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[[(2S)-oxolan-2-yl]methyl]quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cinchoninamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC[C@@H]4CCCO4

InChI

InChI=1S/C22H22N2O2/c1-15-8-10-16(11-9-15)21-13-19(18-6-2-3-7-20(18)24-21)22(25)23-14-17-5-4-12-26-17/h2-3,6-11,13,17H,4-5,12,14H2,1H3,(H,23,25)/t17-/m0/s1