N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-1,3-benzothiazol-2-ylmethylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N-[(E)-1,3-benzothiazol-2-ylmethyleneamino]-N'-(p-tolyl)quinaldamidine Formula: C25H19N5S MolecularWeight: 421.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N5S/c1-17-10-13-19(14-11-17)27-25(22-15-12-18-6-2-3-7-20(18)28-22)30-26-16-24-29-21-8-4-5-9-23(21)31-24/h2-16H,1H3,(H,27,30)/b26-16+