N-(1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide hydrochloride Formula: C23H16ClN3OS MolecularWeight: 417.91064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4.Cl

InChI

InChI=1S/C23H15N3OS.ClH/c27-22(26-23-25-19-12-6-7-13-21(19)28-23)17-14-20(15-8-2-1-3-9-15)24-18-11-5-4-10-16(17)18;/h1-14H,(H,25,26,27);1H