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

Systemtic Name: ethyl 6-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methyl-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methylquinoline-3-carboxylate Traditional Name: 6-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-8-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4/c1-3-26-21(25)16-11-23-19-12(2)8-13(22)9-15(19)20(16)24-14-4-5-17-18(10-14)28-7-6-27-17/h4-5,8-11H,3,6-7H2,1-2H3,(H,23,24)