ethyl 4-(1,3-benzodioxol-5-ylamino)-7-chloranyl-6-methoxy-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylamino)-7-chloranyl-6-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylamino)-7-chloro-6-methoxy-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylamino)-7-chloro-6-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylamino)-7-chloro-6-methoxyquinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-7-chloro-6-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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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)OCO4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17ClN2O5/c1-3-26-20(24)13-9-22-15-8-14(21)17(25-2)7-12(15)19(13)23-11-4-5-16-18(6-11)28-10-27-16/h4-9H,3,10H2,1-2H3,(H,22,23)