N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-piperonyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H16N2O4S/c1-11-2-4-15-13(6-11)19-14(20(24)23-15)8-18(28-19)21(25)22-9-12-3-5-16-17(7-12)27-10-26-16/h2-8H,9-10H2,1H3,(H,22,25)(H,23,24)