N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-chlorophenyl)cinchoninamide Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CC1

InChI

InChI=1S/C26H28ClN3O/c1-26(2,3)18-10-14-20(15-11-18)29-30-25(31)22-16-24(17-8-12-19(27)13-9-17)28-23-7-5-4-6-21(22)23/h4-9,12-13,16,18H,10-11,14-15H2,1-3H3,(H,30,31)