N6-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-N4,N4-dimethyl-quinoline-4,6-diamine

Systemtic Name: N6-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-N4,N4-dimethyl-quinoline-4,6-diamine Openeye Name: N6-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-N4,N4-dimethyl-quinoline-4,6-diamine CAS Name: N6-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-N4,N4-dimethylquinoline-4,6-diamine IUPAC Name: 6-N-(1,3-benzothiazol-2-yl)-2-(3-fluorophenyl)-4-N,4-N-dimethylquinoline-4,6-diamine Traditional Name: [6-(1,3-benzothiazol-2-ylamino)-2-(3-fluorophenyl)-4-quinolyl]-dimethyl-amine Formula: C24H19FN4S MolecularWeight: 414.497863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=C1C=C(C=C2)NC3=NC4=CC=CC=C4S3)C5=CC(=CC=C5)F

Isomeric SMILES

CN(C)C1=CC(=NC2=C1C=C(C=C2)NC3=NC4=CC=CC=C4S3)C5=CC(=CC=C5)F

InChI

InChI=1S/C24H19FN4S/c1-29(2)22-14-21(15-6-5-7-16(25)12-15)27-19-11-10-17(13-18(19)22)26-24-28-20-8-3-4-9-23(20)30-24/h3-14H,1-2H3,(H,26,28)