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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-(4-pyridyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N3O3/c1-15-2-4-20-18(12-15)19(14-21(27-20)16-6-8-25-9-7-16)24(28)26-17-3-5-22-23(13-17)30-11-10-29-22/h2-9,12-14H,10-11H2,1H3,(H,26,28)