8-chloranyl-N-[(Z)-1-[4-(2-methylpropyl)phenyl]propylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-[4-(2-methylpropyl)phenyl]propylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(4-isobutylphenyl)propylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-[4-(2-methylpropyl)phenyl]propylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-[4-(2-methylpropyl)phenyl]propylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(4-isobutylphenyl)propylideneamino]-2-phenyl-cinchoninamide Formula: C29H28ClN3O MolecularWeight: 470.00512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C29H28ClN3O/c1-4-26(22-15-13-20(14-16-22)17-19(2)3)32-33-29(34)24-18-27(21-9-6-5-7-10-21)31-28-23(24)11-8-12-25(28)30/h5-16,18-19H,4,17H2,1-3H3,(H,33,34)/b32-26-