(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-7-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=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

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

InChI

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