N'-[4-[2-[(8-oxidanylquinolin-2-yl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide

Systemtic Name: N'-[4-[2-[(8-oxidanylquinolin-2-yl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide Openeye Name: N'-[4-[2-[(8-hydroxy-2-quinolyl)methylamino]ethyl]phenyl]thiophene-2-carboxamidine CAS Name: N'-[4-[2-[(8-hydroxy-2-quinolinyl)methylamino]ethyl]phenyl]-2-thiophenecarboximidamide IUPAC Name: N'-[4-[2-[(8-hydroxyquinolin-2-yl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide Traditional Name: N'-[4-[2-[(8-hydroxy-2-quinolyl)methylamino]ethyl]phenyl]thiophene-2-carboxamidine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CNCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CNCCC3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C23H22N4OS/c24-23(21-5-2-14-29-21)27-18-9-6-16(7-10-18)12-13-25-15-19-11-8-17-3-1-4-20(28)22(17)26-19/h1-11,14,25,28H,12-13,15H2,(H2,24,27)