N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-piperonyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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