ethyl 6,8-bis(chloranyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 6,8-bis(chloranyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate Openeye Name: ethyl 6,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate CAS Name: 6,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylate Traditional Name: 6,8-dichloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)quinoline-3-carboxylic acid ethyl ester Formula: C20H16Cl2N2O4 MolecularWeight: 419.25804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16Cl2N2O4/c1-2-26-20(25)14-10-23-19-13(7-11(21)8-15(19)22)18(14)24-12-3-4-16-17(9-12)28-6-5-27-16/h3-4,7-10H,2,5-6H2,1H3,(H,23,24)