ethyl 7-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoline-3-carboxylate CAS Name: 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxyquinoline-3-carboxylate Traditional Name: 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5/c1-3-27-21(25)14-11-23-16-10-15(22)18(26-2)9-13(16)20(14)24-12-4-5-17-19(8-12)29-7-6-28-17/h4-5,8-11H,3,6-7H2,1-2H3,(H,23,24)