3-azanyl-7-ethoxy-N,N-diphenyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-ethoxy-N,N-diphenyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N,N-diphenyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N,N-diphenyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N,N-diphenylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N,N-diphenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H21N3O2S/c1-2-31-20-14-13-17-15-21-23(27)24(32-25(21)28-22(17)16-20)26(30)29(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16H,2,27H2,1H3