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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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