N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-1H-quinoline-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O)OCC4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-28-21-11-15(8-9-20(21)30-14-17-6-4-10-29-17)13-24-22(26)18-12-16-5-2-3-7-19(16)25-23(18)27/h2-3,5,7-9,11-12,17H,4,6,10,13-14H2,1H3,(H,24,26)(H,25,27)