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

Systemtic Name: N-(furan-2-ylmethyl)-N,8-dimethyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-furylmethyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-furanylmethyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-N,8-dimethyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-furfuryl)-4-keto-N,8-dimethyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C19H16N2O3S/c1-11-5-6-15-13(8-11)17-14(18(22)20-15)9-16(25-17)19(23)21(2)10-12-4-3-7-24-12/h3-9H,10H2,1-2H3,(H,20,22)