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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-quinolin-2-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-quinolin-2-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-N-phenyl-2-quinolinamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenylquinolin-2-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-2-quinolyl]-phenyl-amine Formula: C22H15N3S MolecularWeight: 353.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3S/c1-2-8-15(9-3-1)23-21-14-17(16-10-4-5-11-18(16)24-21)22-25-19-12-6-7-13-20(19)26-22/h1-14H,(H,23,24)