N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H16N2O3S/c1-12-2-3-13-9-14-10-19(27-21(14)23-16(13)8-12)20(24)22-15-4-5-17-18(11-15)26-7-6-25-17/h2-5,8-11H,6-7H2,1H3,(H,22,24)