N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-2-oxo-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-chlorophenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-piperonyl-cinchoninamide Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O4/c26-18-8-5-16(6-9-18)14-28-21-4-2-1-3-19(21)20(12-24(28)29)25(30)27-13-17-7-10-22-23(11-17)32-15-31-22/h1-12H,13-15H2,(H,27,30)