N-cyclopropyl-N-[[3-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[[3-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-cyclopropyl-N-[[3-[[(2R)-tetrahydropyran-2-yl]methoxy]phenyl]methyl]quinoline-2-carboxamide CAS Name: N-cyclopropyl-N-[[3-[[(2R)-2-oxanyl]methoxy]phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[[3-[[(2R)-oxan-2-yl]methoxy]phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-[[(2R)-tetrahydropyran-2-yl]methoxy]benzyl]quinaldamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCO[C@H](C1)COC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H28N2O3/c29-26(25-14-11-20-7-1-2-10-24(20)27-25)28(21-12-13-21)17-19-6-5-9-22(16-19)31-18-23-8-3-4-15-30-23/h1-2,5-7,9-11,14,16,21,23H,3-4,8,12-13,15,17-18H2/t23-/m1/s1