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

Systemtic Name: 8-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-4-oxo-N-(2-oxolanylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-(oxolan-2-ylmethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(tetrahydrofurfuryl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C18H18N2O3S/c1-10-4-5-14-12(7-10)16-13(17(21)20-14)8-15(24-16)18(22)19-9-11-3-2-6-23-11/h4-5,7-8,11H,2-3,6,9H2,1H3,(H,19,22)(H,20,21)