3-azanyl-N-(5-fluoranyl-2-methyl-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-fluoranyl-2-methyl-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(5-fluoro-2-methyl-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(5-fluoro-2-methylphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(5-fluoro-2-methylphenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(5-fluoro-2-methyl-phenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C25H22FN3OS MolecularWeight: 431.525083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=C(C3=CC4=C(CCC(C4)C5=CC=CC=C5)N=C3S2)N

InChI

InChI=1S/C25H22FN3OS/c1-14-7-9-18(26)13-21(14)28-24(30)23-22(27)19-12-17-11-16(15-5-3-2-4-6-15)8-10-20(17)29-25(19)31-23/h2-7,9,12-13,16H,8,10-11,27H2,1H3,(H,28,30)