3-azanyl-N-(4-fluorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-fluorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-fluorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-fluorophenyl)-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-fluorophenyl)-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-fluorophenyl)-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=C(C=C4)F)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C20H16FN3OS/c1-10-3-4-11(2)17-14(10)9-15-16(22)18(26-20(15)24-17)19(25)23-13-7-5-12(21)6-8-13/h3-9H,22H2,1-2H3,(H,23,25)