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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC5=C(C=C4)OCCO5)N

InChI

InChI=1S/C22H19N3O4S/c1-2-27-14-5-3-12-9-15-19(23)20(30-22(15)25-16(12)11-14)21(26)24-13-4-6-17-18(10-13)29-8-7-28-17/h3-6,9-11H,2,7-8,23H2,1H3,(H,24,26)