N-(1,3-benzodioxol-5-yl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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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)OCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClN2O4/c1-2-22-9-14(18(23)13-7-11(20)3-5-15(13)22)19(24)21-12-4-6-16-17(8-12)26-10-25-16/h3-9H,2,10H2,1H3,(H,21,24)