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

Systemtic Name: 8-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[(5-methyl-2-furanyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[(5-methyl-2-furyl)methyl]-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)NCC4=CC=C(O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CC=C(O4)C

InChI

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