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

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2S/c1-31(2)16-17-32(28-30-26-24(34-3)14-9-15-25(26)35-28)27(33)21-18-23(19-10-5-4-6-11-19)29-22-13-8-7-12-20(21)22/h4-15,18H,16-17H2,1-3H3