6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17ClN2O4/c1-2-23-11-15(19(24)14-9-12(21)3-5-16(14)23)20(25)22-13-4-6-17-18(10-13)27-8-7-26-17/h3-6,9-11H,2,7-8H2,1H3,(H,22,25)