3-azanyl-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-phenoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-phenoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC5=CC=CC=C5N=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC5=CC=CC=C5N=C4S3)N

InChI

InChI=1S/C24H17N3O2S/c25-21-19-14-15-6-4-5-9-20(15)27-24(19)30-22(21)23(28)26-16-10-12-18(13-11-16)29-17-7-2-1-3-8-17/h1-14H,25H2,(H,26,28)