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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,6-dimethyl-cinchoninamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

InChI

InChI=1S/C20H17ClN2O3/c1-11-3-4-16-13(7-11)14(8-12(2)22-16)20(24)23-17-10-19-18(9-15(17)21)25-5-6-26-19/h3-4,7-10H,5-6H2,1-2H3,(H,23,24)