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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-[(5-methyl-2-furyl)methyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H14N2O3S/c1-10-6-7-11(23-10)9-19-18(22)15-8-13-16(24-15)12-4-2-3-5-14(12)20-17(13)21/h2-8H,9H2,1H3,(H,19,22)(H,20,21)