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

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-[(E)-[(2S)-2-methylpentylidene]amino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-[(E)-[(2S)-2-methylpentylidene]amino]quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-[(E)-[(2S)-2-methylpentylidene]amino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-[(E)-[(2S)-2-methylpentylidene]amino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-[(E)-[(2S)-2-methylpentylidene]amino]cinchoninamide Formula: C24H26ClN3O MolecularWeight: 407.93574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-4-7-16(3)15-26-28-24(29)20-14-22(18-12-10-17(5-2)11-13-18)27-23-19(20)8-6-9-21(23)25/h6,8-16H,4-5,7H2,1-3H3,(H,28,29)/b26-15+/t16-/m0/s1