N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H22N2O3/c1-16-7-9-18(10-8-16)25-17(2)24(20-5-3-4-6-21(20)28-25)26(29)27-19-11-12-22-23(15-19)31-14-13-30-22/h3-12,15H,13-14H2,1-2H3,(H,27,29)