7-chloranyl-5-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 7-chloranyl-5-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-5-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-5-methyl-4-oxo-N-(2-oxolanylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-5-methyl-4-oxo-N-(oxolan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-4-keto-5-methyl-N-(tetrahydrofurfuryl)thieno[3,2-c]quinoline-2-carboxamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NCC4CCCO4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NCC4CCCO4

InChI

InChI=1S/C18H17ClN2O3S/c1-21-14-7-10(19)4-5-12(14)16-13(18(21)23)8-15(25-16)17(22)20-9-11-3-2-6-24-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,20,22)