N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]quinoline-2-carboxamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]quinaldamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=NC3=CC=CC=C3C=C2)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=NC3=CC=CC=C3C=C2)OCC4CCCO4

InChI

InChI=1S/C23H24N2O4/c1-27-22-13-16(8-11-21(22)29-15-18-6-4-12-28-18)14-24-23(26)20-10-9-17-5-2-3-7-19(17)25-20/h2-3,5,7-11,13,18H,4,6,12,14-15H2,1H3,(H,24,26)