6-methoxy-N-quinolin-3-yl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methoxy-N-quinolin-3-yl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-(3-quinolyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methoxy-N-(3-quinolinyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methoxy-N-quinolin-3-ylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-(3-quinolyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H15N3O2S/c1-27-17-6-7-19-14(10-17)8-15-11-20(28-22(15)25-19)21(26)24-16-9-13-4-2-3-5-18(13)23-12-16/h2-12H,1H3,(H,24,26)