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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-furyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-furanyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(furan-2-yl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(2-furyl)-6-methyl-N-piperonyl-cinchoninamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CO5

InChI

InChI=1S/C23H18N2O4/c1-14-4-6-18-16(9-14)17(11-19(25-18)20-3-2-8-27-20)23(26)24-12-15-5-7-21-22(10-15)29-13-28-21/h2-11H,12-13H2,1H3,(H,24,26)