3-azanyl-N-(4-ethanoylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-ethanoylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-amino-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-amino-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-amino-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-amino-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C21H17N3O2S/c1-11-4-3-5-14-10-16-17(22)19(27-21(16)24-18(11)14)20(26)23-15-8-6-13(7-9-15)12(2)25/h3-10H,22H2,1-2H3,(H,23,26)