4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)quinolin-2-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)quinolin-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)quinolin-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)-2-quinolinamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3,4-dimethoxyphenyl)quinolin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-quinolyl]-(3,4-dimethoxyphenyl)amine Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C24H19N3O2S/c1-28-20-12-11-15(13-21(20)29-2)25-23-14-17(16-7-3-4-8-18(16)26-23)24-27-19-9-5-6-10-22(19)30-24/h3-14H,1-2H3,(H,25,26)