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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NCC3CCCO3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NCC3CCCO3

InChI

InChI=1S/C18H21ClN2O3/c1-3-21-10-14(18(23)20-9-12-5-4-8-24-12)17(22)13-6-7-15(19)11(2)16(13)21/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,20,23)