3-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-[2-chloro-5-(trifluoromethyl)phenyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H13ClF3N3OS MolecularWeight: 435.84993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=C(C=CC(=C4)C(F)(F)F)Cl)N

InChI

InChI=1S/C20H13ClF3N3OS/c1-9-2-3-10-7-12-16(25)17(29-19(12)27-14(10)6-9)18(28)26-15-8-11(20(22,23)24)4-5-13(15)21/h2-8H,25H2,1H3,(H,26,28)