3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C5=C(S4)CCCC5)C#N

InChI

InChI=1S/C23H20N4O2S2/c1-2-29-13-7-8-17-12(9-13)10-15-19(25)20(31-22(15)26-17)21(28)27-23-16(11-24)14-5-3-4-6-18(14)30-23/h7-10H,2-6,25H2,1H3,(H,27,28)