N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-cinchoninamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

InChI

InChI=1S/C21H18N2O4/c1-11-4-5-17-15(6-11)16(7-12(2)22-17)21(25)23-18-9-20-19(26-10-27-20)8-14(18)13(3)24/h4-9H,10H2,1-3H3,(H,23,25)