N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,6-dimethyl-cinchoninamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H20N2O3/c1-13-7-8-18-16(9-13)17(10-14(2)23-18)21(24)22-11-15-12-25-19-5-3-4-6-20(19)26-15/h3-10,15H,11-12H2,1-2H3,(H,22,24)