4-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-6-methoxy-N-methyl-quinoline-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-6-methoxy-N-methyl-quinoline-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-6-methoxy-N-methyl-quinoline-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-6-methoxy-N-methyl-2-quinolinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-6-methoxy-N-methylquinoline-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-methoxy-N-methyl-3-methylol-quinaldamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C2C=C(C=CC2=N1)OC)C3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

CNC(=O)C1=C(C(=C2C=C(C=CC2=N1)OC)C3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C20H18N2O5/c1-21-20(24)19-14(9-23)18(11-3-6-16-17(7-11)27-10-26-16)13-8-12(25-2)4-5-15(13)22-19/h3-8,23H,9-10H2,1-2H3,(H,21,24)