5-ethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[(5-methyl-2-furanyl)methyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[(5-methylfuran-2-yl)methyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-[(5-methyl-2-furyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC=C(O4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C20H18N2O3S/c1-3-22-16-7-5-4-6-14(16)18-15(20(22)24)10-17(26-18)19(23)21-11-13-9-8-12(2)25-13/h4-10H,3,11H2,1-2H3,(H,21,23)