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

Systemtic Name: ethyl 7-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-6-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-6-methoxy-quinoline-3-carboxylate CAS Name: 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-6-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-6-methoxyquinoline-3-carboxylate Traditional Name: 7-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-6-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H21ClN2O5/c1-3-28-22(26)15-11-24-17-9-16(23)20(27-2)8-14(17)21(15)25-10-13-12-29-18-6-4-5-7-19(18)30-13/h4-9,11,13H,3,10,12H2,1-2H3,(H,24,25)