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

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(4-fluorophenyl)methanone Formula: C20H15FN2O2S MolecularWeight: 366.408703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)F)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C20H15FN2O2S/c1-2-25-14-8-5-12-9-15-17(22)19(26-20(15)23-16(12)10-14)18(24)11-3-6-13(21)7-4-11/h3-10H,2,22H2,1H3