N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-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)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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