3-azanyl-N-(4-fluorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-fluorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(4-fluorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(4-fluorophenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(4-fluorophenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C19H14FN3O2S/c1-25-13-7-2-10-8-14-16(21)17(26-19(14)23-15(10)9-13)18(24)22-12-5-3-11(20)4-6-12/h2-9H,21H2,1H3,(H,22,24)