N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C23H20N2O4S/c1-13(14-7-8-18-19(11-14)29-10-9-28-18)24-22(26)20-12-16-21(30-20)15-5-3-4-6-17(15)25(2)23(16)27/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)