7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-2-(2-pyridyl)cinchoninamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=N5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=N5)Cl

InChI

InChI=1S/C24H18ClN3O3/c1-14-18(25)7-6-16-17(13-20(28-23(14)16)19-4-2-3-9-26-19)24(29)27-15-5-8-21-22(12-15)31-11-10-30-21/h2-9,12-13H,10-11H2,1H3,(H,27,29)