8-chloranyl-1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCC3CCCO3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCC3CCCO3

InChI

InChI=1S/C16H17ClN2O3/c1-19-9-12(16(21)18-8-10-4-3-7-22-10)15(20)11-5-2-6-13(17)14(11)19/h2,5-6,9-10H,3-4,7-8H2,1H3,(H,18,21)