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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-cinchoninamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=O)N(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O4/c27-18-11-9-17(10-12-18)15-29-22-6-2-1-5-20(22)21(13-25(29)30)26(31)28-14-19-16-32-23-7-3-4-8-24(23)33-19/h1-13,19H,14-16H2,(H,28,31)