8-chloranyl-N-[(E)-[(2S)-2-methylpentylidene]amino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(E)-[(2S)-2-methylpentylidene]amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(E)-[(2S)-2-methylpentylidene]amino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(E)-[(2S)-2-methylpentylidene]amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(E)-[(2S)-2-methylpentylidene]amino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(E)-[(2S)-2-methylpentylidene]amino]-2-phenyl-cinchoninamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)/C=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O/c1-3-8-15(2)14-24-26-22(27)18-13-20(16-9-5-4-6-10-16)25-21-17(18)11-7-12-19(21)23/h4-7,9-15H,3,8H2,1-2H3,(H,26,27)/b24-14+/t15-/m0/s1