N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-ethyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-ethyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-ethyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-ethyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-ethylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)-N-ethyl-cinchoninamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H23N3O3S/c1-4-30(27-29-21-11-7-8-12-25(21)34-27)26(31)19-16-22(28-20-10-6-5-9-18(19)20)17-13-14-23(32-2)24(15-17)33-3/h5-16H,4H2,1-3H3