(3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Formula: C19H13FN2OS MolecularWeight: 336.382723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H13FN2OS/c1-10-2-7-15-12(8-10)9-14-16(21)18(24-19(14)22-15)17(23)11-3-5-13(20)6-4-11/h2-9H,21H2,1H3