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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6-methyl-quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6-methylquinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyphenyl)-6-methyl-cinchoninamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3OC)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC=C3OC)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H22N2O4/c1-16-7-9-20-18(13-16)19(26(29)28-21-5-3-4-6-23(21)30-2)15-22(27-20)17-8-10-24-25(14-17)32-12-11-31-24/h3-10,13-15H,11-12H2,1-2H3,(H,28,29)