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

Systemtic Name: 8-chloranyl-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide CAS Name: 8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-cyclohexyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H23ClN2O3/c25-19-8-4-7-17-18(24(28)26-16-5-2-1-3-6-16)14-20(27-23(17)19)15-9-10-21-22(13-15)30-12-11-29-21/h4,7-10,13-14,16H,1-3,5-6,11-12H2,(H,26,28)