N-(1,3-benzodioxol-5-yl)-N,1,6-trimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N,1,6-trimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-N,1,6-trimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-N,1,6-trimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-N,1,6-trimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-keto-N,1,6-trimethyl-quinoline-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)N(C)C3=CC4=C(C=C3)OCO4)O)C

InChI

InChI=1S/C20H18N2O5/c1-11-4-6-14-13(8-11)18(23)17(20(25)22(14)3)19(24)21(2)12-5-7-15-16(9-12)27-10-26-15/h4-9,25H,10H2,1-3H3