N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H18N2O4S/c1-26-15-7-6-13-8-14-9-20(29-22(14)24-17(13)10-15)21(25)23-11-16-12-27-18-4-2-3-5-19(18)28-16/h2-10,16H,11-12H2,1H3,(H,23,25)